# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06663
#
_entry.id if06663
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ASP 3   
1 n LYS 4   
1 n ILE 5   
1 n THR 6   
1 n LEU 7   
1 n ARG 8   
1 n LEU 9   
1 n LEU 10  
1 n THR 11  
1 n LYS 12  
1 n THR 13  
1 n PRO 14  
1 n SER 15  
1 n LEU 16  
1 n PRO 17  
1 n LEU 18  
1 n ALA 19  
1 n SER 20  
1 n PHE 21  
1 n ALA 22  
1 n PRO 23  
1 n LEU 24  
1 n ARG 25  
1 n SER 26  
1 n LEU 27  
1 n ARG 28  
1 n GLU 29  
1 n VAL 30  
1 n PHE 31  
1 n SER 32  
1 n GLY 33  
1 n LYS 34  
1 n VAL 35  
1 n VAL 36  
1 n PRO 37  
1 n GLN 38  
1 n ALA 39  
1 n PRO 40  
1 n ALA 41  
1 n THR 42  
1 n CYS 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n GLN 47  
1 n ILE 48  
1 n LYS 49  
1 n VAL 50  
1 n LYS 51  
1 n LEU 52  
1 n THR 53  
1 n MET 54  
1 n ALA 55  
1 n SER 56  
1 n LEU 57  
1 n SER 58  
1 n THR 59  
1 n PHE 60  
1 n LEU 61  
1 n HIS 62  
1 n GLN 63  
1 n GLY 64  
1 n SER 65  
1 n PHE 66  
1 n ILE 67  
1 n TYR 68  
1 n PHE 69  
1 n VAL 70  
1 n GLY 71  
1 n ILE 72  
1 n LYS 73  
1 n GLY 74  
1 n THR 75  
1 n GLY 76  
1 n VAL 77  
1 n CYS 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n LEU 83  
1 n ILE 84  
1 n HIS 85  
1 n GLY 86  
1 n MET 87  
1 n GLY 88  
1 n ALA 89  
1 n LYS 90  
1 n THR 91  
1 n SER 92  
1 n GLY 93  
1 n SER 94  
1 n ASP 95  
1 n THR 96  
1 n ASN 97  
1 n GLU 98  
1 n VAL 99  
1 n PHE 100 
1 n TYR 101 
1 n THR 102 
1 n ASP 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n ASN 110 
1 n ILE 111 
1 n PRO 112 
1 n PHE 113 
1 n TYR 114 
1 n GLU 115 
1 n THR 116 
1 n PHE 117 
1 n ASP 118 
1 n PRO 119 
1 n ASP 120 
1 n HIS 121 
1 n ILE 122 
1 n THR 123 
1 n ALA 124 
1 n ASP 125 
1 n ILE 126 
1 n ASP 127 
1 n LEU 128 
1 n ILE 129 
1 n ILE 130 
1 n HIS 131 
1 n SER 132 
1 n ALA 133 
1 n ALA 134 
1 n TYR 135 
1 n SER 136 
1 n PRO 137 
1 n GLU 138 
1 n ASN 139 
1 n ASN 140 
1 n PRO 141 
1 n GLU 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n ALA 146 
1 n GLU 147 
1 n ARG 148 
1 n LYS 149 
1 n ASN 150 
1 n ILE 151 
1 n PRO 152 
1 n ARG 153 
1 n LEU 154 
1 n THR 155 
1 n TYR 156 
1 n PRO 157 
1 n GLN 158 
1 n ALA 159 
1 n LEU 160 
1 n GLY 161 
1 n GLU 162 
1 n PHE 163 
1 n SER 164 
1 n ALA 165 
1 n GLY 166 
1 n PHE 167 
1 n ASP 168 
1 n SER 169 
1 n THR 170 
1 n GLY 171 
1 n ILE 172 
1 n ALA 173 
1 n GLY 174 
1 n VAL 175 
1 n HIS 176 
1 n GLY 177 
1 n LYS 178 
1 n THR 179 
1 n THR 180 
1 n THR 181 
1 n THR 182 
1 n ALA 183 
1 n MET 184 
1 n ALA 185 
1 n GLY 186 
1 n CYS 187 
1 n LEU 188 
1 n VAL 189 
1 n LYS 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n GLN 195 
1 n GLY 196 
1 n SER 197 
1 n VAL 198 
1 n LEU 199 
1 n VAL 200 
1 n GLY 201 
1 n SER 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n ASN 206 
1 n PHE 207 
1 n GLY 208 
1 n GLY 209 
1 n ARG 210 
1 n SER 211 
1 n THR 212 
1 n LEU 213 
1 n SER 214 
1 n GLN 215 
1 n GLY 216 
1 n ASP 217 
1 n LYS 218 
1 n PHE 219 
1 n PHE 220 
1 n ILE 221 
1 n ALA 222 
1 n GLU 223 
1 n THR 224 
1 n CYS 225 
1 n GLU 226 
1 n TYR 227 
1 n LEU 228 
1 n ARG 229 
1 n HIS 230 
1 n PHE 231 
1 n VAL 232 
1 n LEU 233 
1 n PHE 234 
1 n HIS 235 
1 n PRO 236 
1 n LYS 237 
1 n ARG 238 
1 n ILE 239 
1 n VAL 240 
1 n LEU 241 
1 n THR 242 
1 n ALA 243 
1 n VAL 244 
1 n GLU 245 
1 n SER 246 
1 n ASP 247 
1 n HIS 248 
1 n GLN 249 
1 n ASP 250 
1 n TYR 251 
1 n PHE 252 
1 n PRO 253 
1 n THR 254 
1 n TYR 255 
1 n GLU 256 
1 n SER 257 
1 n ILE 258 
1 n ARG 259 
1 n ASP 260 
1 n ALA 261 
1 n PHE 262 
1 n VAL 263 
1 n GLU 264 
1 n TYR 265 
1 n VAL 266 
1 n ARG 267 
1 n LEU 268 
1 n LEU 269 
1 n PRO 270 
1 n SER 271 
1 n GLY 272 
1 n GLY 273 
1 n GLU 274 
1 n LEU 275 
1 n ILE 276 
1 n TYR 277 
1 n CYS 278 
1 n ALA 279 
1 n ASP 280 
1 n ASP 281 
1 n PRO 282 
1 n GLY 283 
1 n ALA 284 
1 n ARG 285 
1 n GLU 286 
1 n VAL 287 
1 n ALA 288 
1 n ASN 289 
1 n ILE 290 
1 n ILE 291 
1 n LYS 292 
1 n SER 293 
1 n GLU 294 
1 n GLU 295 
1 n ARG 296 
1 n GLY 297 
1 n ILE 298 
1 n ASN 299 
1 n LEU 300 
1 n VAL 301 
1 n PRO 302 
1 n TYR 303 
1 n GLY 304 
1 n PHE 305 
1 n THR 306 
1 n ALA 307 
1 n GLN 308 
1 n GLY 309 
1 n ASP 310 
1 n PHE 311 
1 n HIS 312 
1 n VAL 313 
1 n ALA 314 
1 n SER 315 
1 n TYR 316 
1 n ARG 317 
1 n VAL 318 
1 n GLU 319 
1 n ASN 320 
1 n GLU 321 
1 n ARG 322 
1 n ALA 323 
1 n TYR 324 
1 n PHE 325 
1 n ARG 326 
1 n ILE 327 
1 n ASN 328 
1 n ALA 329 
1 n PHE 330 
1 n ALA 331 
1 n LEU 332 
1 n GLU 333 
1 n LEU 334 
1 n ALA 335 
1 n LEU 336 
1 n PRO 337 
1 n VAL 338 
1 n PRO 339 
1 n GLY 340 
1 n LYS 341 
1 n HIS 342 
1 n GLN 343 
1 n ALA 344 
1 n LEU 345 
1 n ASN 346 
1 n ALA 347 
1 n ALA 348 
1 n LEU 349 
1 n LYS 350 
1 n LYS 351 
1 n GLU 352 
1 n LEU 353 
1 n ALA 354 
1 n GLU 355 
1 n GLY 356 
1 n PRO 357 
1 n GLN 358 
1 n SER 359 
1 n ARG 360 
1 n SER 361 
1 n GLY 362 
1 n GLN 363 
1 n THR 364 
1 n HIS 365 
1 n ASN 366 
1 n HIS 367 
1 n LYS 368 
1 n SER 369 
1 n GLU 370 
1 n LEU 371 
1 n THR 372 
1 n GLN 373 
1 n PHE 374 
1 n ALA 375 
1 n VAL 376 
1 n LYS 377 
1 n LYS 378 
1 n ALA 379 
1 n LEU 380 
1 n GLU 381 
1 n GLU 382 
1 n PHE 383 
1 n LYS 384 
1 n GLY 385 
1 n SER 386 
1 n LYS 387 
1 n ARG 388 
1 n ARG 389 
1 n SER 390 
1 n GLU 391 
1 n ILE 392 
1 n LEU 393 
1 n GLY 394 
1 n GLU 395 
1 n ALA 396 
1 n GLY 397 
1 n GLY 398 
1 n ILE 399 
1 n LEU 400 
1 n PHE 401 
1 n MET 402 
1 n ASP 403 
1 n ASP 404 
1 n TYR 405 
1 n GLY 406 
1 n HIS 407 
1 n HIS 408 
1 n PRO 409 
1 n THR 410 
1 n ALA 411 
1 n ILE 412 
1 n GLN 413 
1 n THR 414 
1 n THR 415 
1 n PHE 416 
1 n GLU 417 
1 n GLY 418 
1 n LEU 419 
1 n ARG 420 
1 n GLY 421 
1 n PHE 422 
1 n TYR 423 
1 n PRO 424 
1 n ALA 425 
1 n ARG 426 
1 n ARG 427 
1 n LEU 428 
1 n VAL 429 
1 n VAL 430 
1 n SER 431 
1 n PHE 432 
1 n MET 433 
1 n SER 434 
1 n HIS 435 
1 n THR 436 
1 n TYR 437 
1 n THR 438 
1 n ARG 439 
1 n THR 440 
1 n ALA 441 
1 n ALA 442 
1 n LEU 443 
1 n LEU 444 
1 n ASP 445 
1 n GLU 446 
1 n PHE 447 
1 n ALA 448 
1 n SER 449 
1 n SER 450 
1 n LEU 451 
1 n ALA 452 
1 n GLY 453 
1 n ALA 454 
1 n ASP 455 
1 n ILE 456 
1 n LEU 457 
1 n PHE 458 
1 n LEU 459 
1 n HIS 460 
1 n LYS 461 
1 n ILE 462 
1 n TYR 463 
1 n ALA 464 
1 n SER 465 
1 n ALA 466 
1 n ARG 467 
1 n GLU 468 
1 n LYS 469 
1 n PHE 470 
1 n ASP 471 
1 n GLY 472 
1 n HIS 473 
1 n ILE 474 
1 n ASP 475 
1 n GLY 476 
1 n LYS 477 
1 n SER 478 
1 n ILE 479 
1 n MET 480 
1 n GLU 481 
1 n LYS 482 
1 n ILE 483 
1 n GLU 484 
1 n SER 485 
1 n LEU 486 
1 n PRO 487 
1 n GLY 488 
1 n LYS 489 
1 n LYS 490 
1 n ALA 491 
1 n GLU 492 
1 n VAL 493 
1 n TYR 494 
1 n TYR 495 
1 n ILE 496 
1 n ASP 497 
1 n GLU 498 
1 n PRO 499 
1 n LEU 500 
1 n ASP 501 
1 n ALA 502 
1 n PHE 503 
1 n GLU 504 
1 n GLN 505 
1 n LEU 506 
1 n LYS 507 
1 n ASN 508 
1 n ILE 509 
1 n LEU 510 
1 n LYS 511 
1 n PRO 512 
1 n GLY 513 
1 n ASP 514 
1 n LEU 515 
1 n PHE 516 
1 n LEU 517 
1 n THR 518 
1 n LEU 519 
1 n GLY 520 
1 n ALA 521 
1 n GLY 522 
1 n SER 523 
1 n ASN 524 
1 n TRP 525 
1 n PRO 526 
1 n LEU 527 
1 n GLY 528 
1 n VAL 529 
1 n LYS 530 
1 n LEU 531 
1 n PHE 532 
1 n GLU 533 
1 n TYR 534 
1 n PHE 535 
1 n THR 536 
1 n GLY 537 
1 n GLY 538 
1 n PRO 539 
1 n LYS 540 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:43:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LYS . 540 A 540 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -7.826  -50.638 41.085  1.00 16.97 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.414  -52.057 41.294  1.00 21.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.954  -52.549 39.928  1.00 21.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.571  -52.144 38.951  1.00 20.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.544  -52.892 41.936  1.00 19.66 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.176  -54.350 42.145  1.00 17.17 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.880  -52.318 43.326  1.00 19.05 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -5.803  -53.222 39.835  1.00 17.95 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -4.729  -52.817 38.916  1.00 24.98 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -4.478  -53.807 37.768  1.00 25.41 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -5.021  -54.901 37.782  1.00 23.98 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -3.515  -52.768 39.850  1.00 22.96 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -3.742  -53.935 40.818  1.00 23.11 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -5.244  -54.206 40.736  1.00 27.29 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -3.573  -53.453 36.849  1.00 17.95 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -2.552  -54.432 36.472  1.00 28.21 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -1.242  -53.748 36.052  1.00 28.00 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -1.206  -52.797 35.271  1.00 26.55 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -3.050  -55.461 35.441  1.00 26.55 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -3.432  -56.801 36.092  1.00 23.19 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -2.887  -57.100 37.182  1.00 21.77 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -4.237  -57.533 35.475  1.00 22.73 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -0.170  -54.211 36.685  1.00 16.30 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 1.251   -53.944 36.431  1.00 25.52 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 1.819   -55.074 35.563  1.00 24.71 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 1.156   -56.089 35.406  1.00 23.88 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 2.001   -53.919 37.779  1.00 25.34 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 2.034   -52.572 38.515  1.00 23.22 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 2.825   -52.723 39.825  1.00 22.62 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 3.052   -51.358 40.492  1.00 20.28 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 3.752   -51.488 41.797  1.00 19.47 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 3.095   -54.940 35.198  1.00 19.42 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 4.101   -55.950 34.773  1.00 23.79 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 4.479   -55.782 33.274  1.00 23.70 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 3.596   -55.788 32.435  1.00 23.48 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 3.665   -57.402 35.178  1.00 23.38 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 3.515   -57.573 36.716  1.00 21.28 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 4.631   -58.494 34.693  1.00 23.27 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 2.828   -58.872 37.148  1.00 21.19 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 5.729   -55.621 32.790  1.00 18.94 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 7.079   -55.567 33.411  1.00 23.24 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 8.146   -55.125 32.377  1.00 23.40 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 8.054   -55.474 31.208  1.00 23.79 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 7.465   -56.952 33.969  1.00 23.36 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 7.104   -56.943 35.335  1.00 20.86 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 8.912   -57.386 33.979  1.00 23.24 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 9.162   -54.413 32.872  1.00 17.77 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 10.579  -54.246 32.470  1.00 23.45 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 11.085  -54.526 31.033  1.00 22.90 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 11.025  -55.648 30.538  1.00 22.92 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 11.458  -55.104 33.399  1.00 23.14 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 11.847  -54.491 34.751  1.00 21.48 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 10.781  -54.685 35.817  1.00 20.73 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 13.139  -55.143 35.252  1.00 23.99 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 11.939  -53.597 30.537  1.00 16.45 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 13.364  -53.919 30.283  1.00 21.13 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 14.279  -52.697 30.465  1.00 20.40 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 14.147  -51.689 29.780  1.00 20.77 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 13.577  -54.579 28.909  1.00 21.37 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 13.990  -56.055 29.074  1.00 19.04 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 14.143  -56.759 27.726  1.00 19.36 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 14.304  -58.215 27.896  1.00 17.24 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 14.664  -59.084 26.966  1.00 17.16 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 14.966  -58.707 25.755  1.00 15.49 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 14.721  -60.352 27.234  1.00 15.07 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 15.198  -52.835 31.433  1.00 17.58 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 16.419  -52.043 31.615  1.00 23.02 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 17.418  -52.340 30.491  1.00 22.69 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 17.568  -53.503 30.132  1.00 22.36 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 17.079  -52.496 32.936  1.00 22.26 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 16.544  -51.844 34.223  1.00 20.21 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 16.135  -52.892 35.256  1.00 20.20 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 17.622  -50.953 34.834  1.00 22.04 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 18.186  -51.325 30.061  1.00 18.61 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 19.617  -51.484 29.790  1.00 24.24 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 20.339  -50.143 30.019  1.00 23.55 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 20.078  -49.133 29.382  1.00 22.97 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 19.891  -52.070 28.391  1.00 23.08 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 20.165  -53.594 28.391  1.00 21.01 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 20.165  -54.132 26.964  1.00 20.56 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 21.500  -53.955 29.049  1.00 22.18 10  A 1 
ATOM 82   N N   . THR A 1 11  ? 21.219  -50.184 30.997  1.00 21.08 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? 22.197  -49.179 31.435  1.00 26.88 11  A 1 
ATOM 84   C C   . THR A 1 11  ? 23.418  -49.137 30.509  1.00 27.02 11  A 1 
ATOM 85   O O   . THR A 1 11  ? 23.832  -50.196 30.049  1.00 25.15 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? 22.705  -49.635 32.814  1.00 24.44 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? 23.017  -51.019 32.776  1.00 21.68 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? 21.659  -49.459 33.916  1.00 22.14 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 24.049  -47.956 30.349  1.00 22.65 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 25.493  -47.723 30.617  1.00 30.21 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 25.984  -46.369 30.077  1.00 29.29 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 25.996  -46.122 28.878  1.00 27.52 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 26.416  -48.838 30.068  1.00 28.29 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 26.675  -49.929 31.118  1.00 25.90 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 27.434  -51.120 30.519  1.00 24.28 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 27.648  -52.203 31.587  1.00 21.99 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 28.435  -53.341 31.053  1.00 20.62 12  A 1 
ATOM 98   N N   . THR A 1 13  ? 26.470  -45.533 30.994  1.00 21.06 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? 27.535  -44.532 30.800  1.00 25.38 13  A 1 
ATOM 100  C C   . THR A 1 13  ? 28.910  -45.224 30.724  1.00 25.37 13  A 1 
ATOM 101  O O   . THR A 1 13  ? 29.018  -46.375 31.163  1.00 23.99 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? 27.517  -43.550 31.990  1.00 23.25 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? 27.289  -44.249 33.201  1.00 20.96 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? 26.402  -42.515 31.865  1.00 21.34 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 29.948  -44.555 30.180  1.00 23.05 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 31.014  -43.968 31.019  1.00 27.79 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 31.564  -42.625 30.449  1.00 28.40 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 31.598  -42.426 29.246  1.00 27.30 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 32.096  -45.050 31.062  1.00 25.58 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 31.933  -45.827 29.758  1.00 25.61 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 30.657  -45.279 29.123  1.00 29.24 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 31.793  -41.583 31.203  1.00 21.58 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 32.932  -41.136 32.042  1.00 26.50 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 34.249  -40.803 31.299  1.00 26.97 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 34.839  -41.641 30.637  1.00 26.51 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 33.184  -42.004 33.285  1.00 25.48 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 33.757  -43.242 32.934  1.00 22.86 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 34.683  -39.549 31.515  1.00 20.41 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 35.946  -38.838 31.215  1.00 24.29 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 37.263  -39.631 31.418  1.00 24.06 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 37.264  -40.632 32.132  1.00 23.31 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 35.952  -37.646 32.200  1.00 23.05 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 35.036  -36.474 31.806  1.00 21.26 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 34.498  -35.778 33.046  1.00 19.82 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 35.806  -35.460 30.966  1.00 21.85 16  A 1 
ATOM 126  N N   . PRO A 1 17  ? 38.386  -39.054 30.925  1.00 21.46 17  A 1 
ATOM 127  C CA  . PRO A 1 17  ? 39.353  -38.557 31.920  1.00 25.06 17  A 1 
ATOM 128  C C   . PRO A 1 17  ? 40.013  -37.190 31.621  1.00 25.35 17  A 1 
ATOM 129  O O   . PRO A 1 17  ? 40.186  -36.776 30.481  1.00 24.69 17  A 1 
ATOM 130  C CB  . PRO A 1 17  ? 40.406  -39.659 32.021  1.00 23.49 17  A 1 
ATOM 131  C CG  . PRO A 1 17  ? 40.471  -40.217 30.604  1.00 23.24 17  A 1 
ATOM 132  C CD  . PRO A 1 17  ? 39.186  -39.752 29.929  1.00 26.60 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 40.392  -36.511 32.725  1.00 19.57 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 41.334  -35.387 32.834  1.00 22.66 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 42.796  -35.860 32.782  1.00 22.40 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 43.084  -36.947 33.278  1.00 21.93 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 41.165  -34.743 34.232  1.00 21.81 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 40.154  -33.598 34.389  1.00 19.98 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 38.836  -34.087 34.980  1.00 18.90 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 40.733  -32.536 35.330  1.00 21.05 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 43.702  -34.965 32.358  1.00 22.64 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 45.079  -34.688 32.840  1.00 25.97 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 45.812  -33.851 31.753  1.00 25.92 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 45.546  -34.059 30.578  1.00 25.34 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 45.844  -35.994 33.107  1.00 24.18 19  A 1 
ATOM 146  N N   . SER A 1 20  ? 46.719  -32.888 31.992  1.00 19.41 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? 47.410  -32.371 33.178  1.00 23.90 20  A 1 
ATOM 148  C C   . SER A 1 20  ? 48.213  -31.099 32.790  1.00 23.88 20  A 1 
ATOM 149  O O   . SER A 1 20  ? 48.683  -30.991 31.662  1.00 23.30 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? 48.426  -33.407 33.685  1.00 22.69 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? 49.138  -33.991 32.612  1.00 20.26 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? 48.383  -30.189 33.765  1.00 19.48 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? 49.426  -29.148 34.015  1.00 22.22 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? 50.781  -29.289 33.256  1.00 21.64 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? 51.181  -30.414 32.992  1.00 20.55 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? 49.707  -29.301 35.522  1.00 20.94 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? 48.604  -28.825 36.456  1.00 18.97 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? 48.671  -27.538 37.012  1.00 17.61 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? 47.525  -29.664 36.796  1.00 17.63 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? 47.676  -27.083 37.886  1.00 18.01 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? 46.519  -29.203 37.668  1.00 18.01 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? 46.601  -27.913 38.212  1.00 19.21 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 51.620  -28.274 32.999  1.00 20.83 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 51.868  -26.823 33.225  1.00 24.08 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 53.274  -26.518 32.578  1.00 23.85 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 53.781  -27.412 31.910  1.00 23.21 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? 51.891  -26.572 34.741  1.00 22.95 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? 54.051  -25.407 32.817  1.00 20.66 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? 53.803  -24.022 33.256  1.00 22.74 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? 54.555  -22.905 32.449  1.00 22.66 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? 55.506  -23.154 31.719  1.00 22.07 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? 54.365  -24.018 34.689  1.00 21.53 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? 55.563  -24.970 34.609  1.00 21.35 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? 55.410  -25.703 33.276  1.00 23.80 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? 54.149  -21.644 32.687  1.00 16.95 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? 54.903  -20.371 32.785  1.00 20.29 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? 56.201  -20.116 31.979  1.00 19.83 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? 57.252  -20.681 32.279  1.00 19.23 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? 55.221  -20.158 34.284  1.00 19.29 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? 54.043  -19.638 35.123  1.00 17.45 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? 54.061  -20.227 36.526  1.00 16.66 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? 54.091  -18.119 35.226  1.00 18.21 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 56.194  -19.021 31.177  1.00 17.35 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 57.156  -17.904 31.341  1.00 20.41 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 56.677  -16.608 30.666  1.00 20.03 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 56.169  -16.612 29.553  1.00 19.65 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 58.573  -18.271 30.870  1.00 19.79 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 59.528  -18.414 32.073  1.00 17.22 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 60.921  -18.884 31.648  1.00 16.53 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 61.748  -19.253 32.810  1.00 15.25 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 63.064  -19.384 32.838  1.00 15.15 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 63.802  -19.140 31.791  1.00 14.09 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 63.671  -19.768 33.925  1.00 13.64 25  A 1 
ATOM 194  N N   . SER A 1 26  ? 56.866  -15.522 31.398  1.00 18.27 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? 56.676  -14.104 31.049  1.00 21.79 26  A 1 
ATOM 196  C C   . SER A 1 26  ? 57.767  -13.613 30.092  1.00 21.67 26  A 1 
ATOM 197  O O   . SER A 1 26  ? 58.919  -13.990 30.280  1.00 21.28 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? 56.773  -13.345 32.388  1.00 20.94 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? 57.222  -12.017 32.274  1.00 18.28 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 57.432  -12.704 29.155  1.00 16.92 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 58.129  -11.424 28.930  1.00 20.01 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 57.388  -10.546 27.897  1.00 19.54 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 56.661  -11.036 27.035  1.00 19.28 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 59.616  -11.609 28.571  1.00 18.94 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 60.535  -11.354 29.792  1.00 16.99 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 61.886  -12.040 29.607  1.00 16.09 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 60.778  -9.861  30.022  1.00 16.88 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? 57.540  -9.234  28.076  1.00 16.30 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? 56.856  -8.089  27.462  1.00 19.36 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? 57.184  -7.846  25.977  1.00 19.04 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? 58.287  -8.140  25.545  1.00 18.78 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? 57.295  -6.837  28.243  1.00 18.72 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? 56.626  -6.632  29.608  1.00 16.11 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? 57.283  -5.425  30.288  1.00 14.92 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? 56.559  -4.998  31.497  1.00 14.11 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? 56.909  -3.998  32.289  1.00 13.77 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? 57.999  -3.303  32.086  1.00 12.98 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? 56.161  -3.665  33.305  1.00 13.00 28  A 1 
ATOM 219  N N   . GLU A 1 29  ? 56.215  -7.160  25.339  1.00 18.11 29  A 1 
ATOM 220  C CA  . GLU A 1 29  ? 56.299  -6.157  24.257  1.00 20.31 29  A 1 
ATOM 221  C C   . GLU A 1 29  ? 57.055  -6.519  22.966  1.00 19.94 29  A 1 
ATOM 222  O O   . GLU A 1 29  ? 58.260  -6.706  22.977  1.00 19.53 29  A 1 
ATOM 223  C CB  . GLU A 1 29  ? 56.829  -4.818  24.821  1.00 20.14 29  A 1 
ATOM 224  C CG  . GLU A 1 29  ? 55.809  -4.119  25.731  1.00 18.11 29  A 1 
ATOM 225  C CD  . GLU A 1 29  ? 56.353  -2.864  26.436  1.00 16.89 29  A 1 
ATOM 226  O OE1 . GLU A 1 29  ? 55.541  -2.244  27.169  1.00 15.77 29  A 1 
ATOM 227  O OE2 . GLU A 1 29  ? 57.558  -2.563  26.324  1.00 18.09 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? 56.350  -6.446  21.826  1.00 19.22 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? 56.594  -5.522  20.691  1.00 21.07 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? 55.377  -5.564  19.740  1.00 20.97 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? 54.786  -6.608  19.489  1.00 20.24 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? 57.916  -5.804  19.920  1.00 19.63 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? 57.988  -5.109  18.548  1.00 17.29 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? 59.158  -5.281  20.656  1.00 18.81 30  A 1 
ATOM 235  N N   . PHE A 1 31  ? 55.002  -4.385  19.227  1.00 19.81 31  A 1 
ATOM 236  C CA  . PHE A 1 31  ? 53.979  -4.055  18.229  1.00 22.92 31  A 1 
ATOM 237  C C   . PHE A 1 31  ? 53.857  -5.039  17.047  1.00 22.41 31  A 1 
ATOM 238  O O   . PHE A 1 31  ? 54.846  -5.330  16.383  1.00 21.32 31  A 1 
ATOM 239  C CB  . PHE A 1 31  ? 54.382  -2.696  17.631  1.00 21.32 31  A 1 
ATOM 240  C CG  . PHE A 1 31  ? 54.017  -1.464  18.433  1.00 19.19 31  A 1 
ATOM 241  C CD1 . PHE A 1 31  ? 52.952  -0.651  17.996  1.00 17.49 31  A 1 
ATOM 242  C CD2 . PHE A 1 31  ? 54.745  -1.095  19.583  1.00 17.59 31  A 1 
ATOM 243  C CE1 . PHE A 1 31  ? 52.617  0.518   18.699  1.00 18.02 31  A 1 
ATOM 244  C CE2 . PHE A 1 31  ? 54.401  0.068   20.294  1.00 17.92 31  A 1 
ATOM 245  C CZ  . PHE A 1 31  ? 53.337  0.876   19.846  1.00 18.99 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 52.625  -5.374  16.647  1.00 21.33 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 52.233  -5.414  15.228  1.00 25.29 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 50.708  -5.415  15.070  1.00 25.29 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 49.978  -6.076  15.810  1.00 24.97 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 52.860  -6.573  14.443  1.00 24.61 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 52.475  -7.820  14.962  1.00 21.89 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 50.232  -4.606  14.128  1.00 23.67 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 48.823  -4.323  13.883  1.00 27.70 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 48.019  -5.534  13.426  1.00 28.16 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 48.465  -6.335  12.608  1.00 26.68 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? 46.790  -5.632  13.919  1.00 24.31 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? 45.777  -6.533  13.370  1.00 29.67 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? 45.182  -5.909  12.111  1.00 29.25 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? 44.508  -4.884  12.161  1.00 27.87 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? 44.703  -6.882  14.411  1.00 28.27 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? 45.172  -7.995  15.357  1.00 25.81 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? 44.060  -8.393  16.339  1.00 24.09 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? 44.512  -9.569  17.217  1.00 21.50 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? 43.461  -9.956  18.192  1.00 20.18 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 45.462  -6.572  11.003  1.00 23.37 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 44.824  -6.367  9.704   1.00 27.30 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 43.332  -6.683  9.835   1.00 27.74 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 42.952  -7.812  10.127  1.00 27.01 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 45.514  -7.270  8.655   1.00 25.94 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 44.856  -7.203  7.278   1.00 22.79 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 46.993  -6.875  8.492   1.00 24.34 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? 42.484  -5.666  9.621   1.00 26.28 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? 41.049  -5.833  9.357   1.00 29.87 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? 40.913  -6.389  7.934   1.00 30.14 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? 41.570  -5.853  7.037   1.00 29.60 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? 40.314  -4.483  9.498   1.00 28.55 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? 38.816  -4.599  9.204   1.00 25.54 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? 40.472  -3.913  10.920  1.00 26.85 36  A 1 
ATOM 279  N N   . PRO A 1 37  ? 40.097  -7.425  7.671   1.00 28.33 37  A 1 
ATOM 280  C CA  . PRO A 1 37  ? 39.878  -7.894  6.310   1.00 31.28 37  A 1 
ATOM 281  C C   . PRO A 1 37  ? 39.244  -6.771  5.483   1.00 31.50 37  A 1 
ATOM 282  O O   . PRO A 1 37  ? 38.121  -6.346  5.751   1.00 30.73 37  A 1 
ATOM 283  C CB  . PRO A 1 37  ? 38.984  -9.136  6.403   1.00 29.56 37  A 1 
ATOM 284  C CG  . PRO A 1 37  ? 38.968  -9.499  7.887   1.00 29.99 37  A 1 
ATOM 285  C CD  . PRO A 1 37  ? 39.279  -8.187  8.601   1.00 32.85 37  A 1 
ATOM 286  N N   . GLN A 1 38  ? 39.973  -6.260  4.488   1.00 32.01 38  A 1 
ATOM 287  C CA  . GLN A 1 38  ? 39.411  -5.363  3.486   1.00 35.41 38  A 1 
ATOM 288  C C   . GLN A 1 38  ? 38.426  -6.150  2.616   1.00 35.61 38  A 1 
ATOM 289  O O   . GLN A 1 38  ? 38.779  -7.178  2.045   1.00 34.70 38  A 1 
ATOM 290  C CB  . GLN A 1 38  ? 40.521  -4.728  2.629   1.00 34.90 38  A 1 
ATOM 291  C CG  . GLN A 1 38  ? 41.246  -3.578  3.348   1.00 32.52 38  A 1 
ATOM 292  C CD  . GLN A 1 38  ? 42.316  -2.912  2.476   1.00 29.11 38  A 1 
ATOM 293  O OE1 . GLN A 1 38  ? 42.720  -3.393  1.437   1.00 29.35 38  A 1 
ATOM 294  N NE2 . GLN A 1 38  ? 42.816  -1.762  2.864   1.00 30.34 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? 37.203  -5.626  2.500   1.00 28.61 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? 36.257  -6.074  1.482   1.00 32.56 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? 36.901  -5.962  0.081   1.00 32.47 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? 37.687  -5.032  -0.151  1.00 31.49 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? 34.983  -5.231  1.599   1.00 31.25 39  A 1 
ATOM 300  N N   . PRO A 1 40  ? 36.605  -6.880  -0.851  1.00 28.88 40  A 1 
ATOM 301  C CA  . PRO A 1 40  ? 37.269  -6.935  -2.146  1.00 31.35 40  A 1 
ATOM 302  C C   . PRO A 1 40  ? 37.077  -5.631  -2.927  1.00 31.55 40  A 1 
ATOM 303  O O   . PRO A 1 40  ? 35.979  -5.071  -2.984  1.00 30.72 40  A 1 
ATOM 304  C CB  . PRO A 1 40  ? 36.702  -8.173  -2.855  1.00 30.02 40  A 1 
ATOM 305  C CG  . PRO A 1 40  ? 35.370  -8.431  -2.151  1.00 30.37 40  A 1 
ATOM 306  C CD  . PRO A 1 40  ? 35.614  -7.941  -0.733  1.00 34.02 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? 38.156  -5.159  -3.552  1.00 28.73 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? 38.235  -3.887  -4.284  1.00 32.23 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? 37.177  -3.723  -5.394  1.00 32.38 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? 36.850  -2.600  -5.778  1.00 31.45 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? 39.660  -3.770  -4.847  1.00 31.13 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 36.574  -4.827  -5.850  1.00 26.61 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 35.472  -4.849  -6.822  1.00 28.96 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 34.197  -4.183  -6.301  1.00 29.09 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 33.501  -3.523  -7.072  1.00 28.15 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 35.181  -6.300  -7.229  1.00 27.56 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 35.091  -7.112  -6.076  1.00 25.17 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 36.307  -6.880  -8.089  1.00 25.57 42  A 1 
ATOM 319  N N   . CYS A 1 43  ? 33.921  -4.245  -4.993  1.00 27.78 43  A 1 
ATOM 320  C CA  . CYS A 1 43  ? 32.736  -3.616  -4.389  1.00 30.50 43  A 1 
ATOM 321  C C   . CYS A 1 43  ? 32.872  -2.081  -4.306  1.00 31.07 43  A 1 
ATOM 322  O O   . CYS A 1 43  ? 31.914  -1.351  -4.557  1.00 30.34 43  A 1 
ATOM 323  C CB  . CYS A 1 43  ? 32.484  -4.268  -3.021  1.00 29.60 43  A 1 
ATOM 324  S SG  . CYS A 1 43  ? 30.756  -4.021  -2.535  1.00 25.77 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? 34.087  -1.566  -4.054  1.00 22.93 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? 34.368  -0.116  -4.062  1.00 27.40 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? 34.319  0.481   -5.470  1.00 26.93 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? 33.820  1.587   -5.629  1.00 25.83 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? 35.709  0.191   -3.377  1.00 26.53 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? 35.598  0.144   -1.845  1.00 24.05 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? 36.924  0.546   -1.176  1.00 22.52 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? 36.773  0.558   0.352   1.00 19.37 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? 38.054  0.888   1.034   1.00 19.00 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? 34.781  -0.246  -6.490  1.00 23.36 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? 34.734  0.226   -7.884  1.00 25.13 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? 33.289  0.271   -8.403  1.00 25.64 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? 32.928  1.218   -9.097  1.00 25.00 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? 35.676  -0.616  -8.775  1.00 23.79 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? 37.145  -0.397  -8.342  1.00 21.70 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? 35.509  -0.251  -10.266 1.00 22.49 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? 38.138  -1.384  -8.969  1.00 21.35 45  A 1 
ATOM 342  N N   . ALA A 1 46  ? 32.432  -0.681  -8.014  1.00 26.69 46  A 1 
ATOM 343  C CA  . ALA A 1 46  ? 31.002  -0.639  -8.328  1.00 28.86 46  A 1 
ATOM 344  C C   . ALA A 1 46  ? 30.299  0.545   -7.634  1.00 29.55 46  A 1 
ATOM 345  O O   . ALA A 1 46  ? 29.580  1.294   -8.288  1.00 29.20 46  A 1 
ATOM 346  C CB  . ALA A 1 46  ? 30.380  -1.990  -7.965  1.00 27.98 46  A 1 
ATOM 347  N N   . GLN A 1 47  ? 30.581  0.792   -6.347  1.00 24.11 47  A 1 
ATOM 348  C CA  . GLN A 1 47  ? 30.045  1.952   -5.621  1.00 25.78 47  A 1 
ATOM 349  C C   . GLN A 1 47  ? 30.566  3.298   -6.158  1.00 26.09 47  A 1 
ATOM 350  O O   . GLN A 1 47  ? 29.831  4.283   -6.143  1.00 25.75 47  A 1 
ATOM 351  C CB  . GLN A 1 47  ? 30.364  1.822   -4.124  1.00 25.74 47  A 1 
ATOM 352  C CG  . GLN A 1 47  ? 29.419  0.837   -3.418  1.00 23.48 47  A 1 
ATOM 353  C CD  . GLN A 1 47  ? 29.715  0.694   -1.929  1.00 21.05 47  A 1 
ATOM 354  O OE1 . GLN A 1 47  ? 30.799  0.980   -1.438  1.00 21.07 47  A 1 
ATOM 355  N NE2 . GLN A 1 47  ? 28.767  0.231   -1.146  1.00 21.18 47  A 1 
ATOM 356  N N   . ILE A 1 48  ? 31.809  3.357   -6.660  1.00 23.59 48  A 1 
ATOM 357  C CA  . ILE A 1 48  ? 32.383  4.574   -7.259  1.00 24.50 48  A 1 
ATOM 358  C C   . ILE A 1 48  ? 31.838  4.803   -8.678  1.00 25.15 48  A 1 
ATOM 359  O O   . ILE A 1 48  ? 31.548  5.946   -9.024  1.00 24.44 48  A 1 
ATOM 360  C CB  . ILE A 1 48  ? 33.927  4.533   -7.179  1.00 23.00 48  A 1 
ATOM 361  C CG1 . ILE A 1 48  ? 34.387  4.666   -5.706  1.00 20.77 48  A 1 
ATOM 362  C CG2 . ILE A 1 48  ? 34.575  5.655   -8.018  1.00 20.93 48  A 1 
ATOM 363  C CD1 . ILE A 1 48  ? 35.856  4.289   -5.471  1.00 19.57 48  A 1 
ATOM 364  N N   . LYS A 1 49  ? 31.602  3.744   -9.478  1.00 22.56 49  A 1 
ATOM 365  C CA  . LYS A 1 49  ? 30.953  3.875   -10.799 1.00 24.52 49  A 1 
ATOM 366  C C   . LYS A 1 49  ? 29.487  4.313   -10.702 1.00 24.90 49  A 1 
ATOM 367  O O   . LYS A 1 49  ? 29.067  5.130   -11.509 1.00 24.16 49  A 1 
ATOM 368  C CB  . LYS A 1 49  ? 31.097  2.586   -11.623 1.00 23.25 49  A 1 
ATOM 369  C CG  . LYS A 1 49  ? 32.225  2.695   -12.654 1.00 20.34 49  A 1 
ATOM 370  C CD  . LYS A 1 49  ? 32.288  1.449   -13.551 1.00 18.47 49  A 1 
ATOM 371  C CE  . LYS A 1 49  ? 33.283  1.664   -14.707 1.00 16.55 49  A 1 
ATOM 372  N NZ  . LYS A 1 49  ? 33.305  0.511   -15.642 1.00 15.86 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? 28.746  3.845   -9.691  1.00 29.34 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? 27.366  4.317   -9.435  1.00 29.78 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? 27.344  5.775   -8.946  1.00 30.31 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? 26.403  6.501   -9.242  1.00 29.35 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? 26.638  3.356   -8.472  1.00 28.00 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? 25.244  3.839   -8.061  1.00 25.36 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? 26.447  1.978   -9.131  1.00 25.63 50  A 1 
ATOM 380  N N   . LYS A 1 51  ? 28.400  6.257   -8.284  1.00 25.99 51  A 1 
ATOM 381  C CA  . LYS A 1 51  ? 28.514  7.658   -7.826  1.00 27.65 51  A 1 
ATOM 382  C C   . LYS A 1 51  ? 28.896  8.671   -8.920  1.00 28.29 51  A 1 
ATOM 383  O O   . LYS A 1 51  ? 28.814  9.865   -8.654  1.00 27.50 51  A 1 
ATOM 384  C CB  . LYS A 1 51  ? 29.473  7.749   -6.626  1.00 26.05 51  A 1 
ATOM 385  C CG  . LYS A 1 51  ? 28.704  7.997   -5.325  1.00 23.32 51  A 1 
ATOM 386  C CD  . LYS A 1 51  ? 29.652  8.170   -4.132  1.00 21.42 51  A 1 
ATOM 387  C CE  . LYS A 1 51  ? 28.821  8.525   -2.893  1.00 18.77 51  A 1 
ATOM 388  N NZ  . LYS A 1 51  ? 29.668  8.804   -1.708  1.00 17.77 51  A 1 
ATOM 389  N N   . LEU A 1 52  ? 29.322  8.230   -10.094 1.00 26.01 52  A 1 
ATOM 390  C CA  . LEU A 1 52  ? 29.904  9.103   -11.128 1.00 26.79 52  A 1 
ATOM 391  C C   . LEU A 1 52  ? 28.989  9.407   -12.324 1.00 28.69 52  A 1 
ATOM 392  O O   . LEU A 1 52  ? 29.443  10.067  -13.252 1.00 27.45 52  A 1 
ATOM 393  C CB  . LEU A 1 52  ? 31.304  8.564   -11.513 1.00 23.64 52  A 1 
ATOM 394  C CG  . LEU A 1 52  ? 32.426  9.333   -10.782 1.00 20.51 52  A 1 
ATOM 395  C CD1 . LEU A 1 52  ? 33.627  8.423   -10.501 1.00 17.69 52  A 1 
ATOM 396  C CD2 . LEU A 1 52  ? 32.919  10.514  -11.622 1.00 18.31 52  A 1 
ATOM 397  N N   . THR A 1 53  ? 27.715  9.001   -12.298 1.00 35.24 53  A 1 
ATOM 398  C CA  . THR A 1 53  ? 26.759  9.293   -13.398 1.00 36.82 53  A 1 
ATOM 399  C C   . THR A 1 53  ? 25.308  9.522   -12.958 1.00 39.32 53  A 1 
ATOM 400  O O   . THR A 1 53  ? 24.402  9.414   -13.777 1.00 37.87 53  A 1 
ATOM 401  C CB  . THR A 1 53  ? 26.822  8.246   -14.534 1.00 33.24 53  A 1 
ATOM 402  O OG1 . THR A 1 53  ? 27.191  6.977   -14.052 1.00 29.49 53  A 1 
ATOM 403  C CG2 . THR A 1 53  ? 27.815  8.634   -15.624 1.00 28.16 53  A 1 
ATOM 404  N N   . MET A 1 54  ? 25.052  9.870   -11.697 1.00 48.17 54  A 1 
ATOM 405  C CA  . MET A 1 54  ? 23.724  10.338  -11.270 1.00 49.84 54  A 1 
ATOM 406  C C   . MET A 1 54  ? 23.830  11.839  -11.015 1.00 52.99 54  A 1 
ATOM 407  O O   . MET A 1 54  ? 24.280  12.272  -9.954  1.00 51.09 54  A 1 
ATOM 408  C CB  . MET A 1 54  ? 23.228  9.546   -10.044 1.00 46.71 54  A 1 
ATOM 409  C CG  . MET A 1 54  ? 22.933  8.078   -10.396 1.00 40.64 54  A 1 
ATOM 410  S SD  . MET A 1 54  ? 21.226  7.706   -10.875 1.00 37.24 54  A 1 
ATOM 411  C CE  . MET A 1 54  ? 20.477  7.522   -9.229  1.00 34.05 54  A 1 
ATOM 412  N N   . ALA A 1 55  ? 23.502  12.643  -12.021 1.00 56.24 55  A 1 
ATOM 413  C CA  . ALA A 1 55  ? 23.202  14.047  -11.776 1.00 58.53 55  A 1 
ATOM 414  C C   . ALA A 1 55  ? 22.061  14.067  -10.749 1.00 63.66 55  A 1 
ATOM 415  O O   . ALA A 1 55  ? 21.019  13.457  -10.973 1.00 59.58 55  A 1 
ATOM 416  C CB  . ALA A 1 55  ? 22.842  14.724  -13.098 1.00 51.85 55  A 1 
ATOM 417  N N   . SER A 1 56  ? 22.292  14.678  -9.590  1.00 68.10 56  A 1 
ATOM 418  C CA  . SER A 1 56  ? 21.305  14.723  -8.508  1.00 73.30 56  A 1 
ATOM 419  C C   . SER A 1 56  ? 20.029  15.374  -9.031  1.00 78.71 56  A 1 
ATOM 420  O O   . SER A 1 56  ? 20.118  16.385  -9.727  1.00 75.50 56  A 1 
ATOM 421  C CB  . SER A 1 56  ? 21.860  15.510  -7.320  1.00 65.17 56  A 1 
ATOM 422  O OG  . SER A 1 56  ? 20.875  15.707  -6.324  1.00 55.79 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? 18.857  14.856  -8.670  1.00 76.82 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? 17.563  15.455  -9.029  1.00 79.86 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? 17.549  16.965  -8.739  1.00 81.64 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? 17.034  17.745  -9.532  1.00 78.37 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? 16.452  14.727  -8.254  1.00 79.02 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? 15.038  15.293  -8.478  1.00 80.12 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? 14.565  15.118  -9.919  1.00 76.03 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? 14.045  14.581  -7.563  1.00 77.95 57  A 1 
ATOM 431  N N   . SER A 1 58  ? 18.208  17.385  -7.654  1.00 82.27 58  A 1 
ATOM 432  C CA  . SER A 1 58  ? 18.364  18.795  -7.281  1.00 81.51 58  A 1 
ATOM 433  C C   . SER A 1 58  ? 18.981  19.678  -8.372  1.00 81.86 58  A 1 
ATOM 434  O O   . SER A 1 58  ? 18.686  20.865  -8.407  1.00 78.77 58  A 1 
ATOM 435  C CB  . SER A 1 58  ? 19.208  18.913  -6.009  1.00 77.91 58  A 1 
ATOM 436  O OG  . SER A 1 58  ? 20.543  18.495  -6.216  1.00 66.85 58  A 1 
ATOM 437  N N   . THR A 1 59  ? 19.812  19.126  -9.278  1.00 82.71 59  A 1 
ATOM 438  C CA  . THR A 1 59  ? 20.399  19.892  -10.393 1.00 82.89 59  A 1 
ATOM 439  C C   . THR A 1 59  ? 19.390  20.203  -11.499 1.00 84.16 59  A 1 
ATOM 440  O O   . THR A 1 59  ? 19.591  21.158  -12.242 1.00 80.47 59  A 1 
ATOM 441  C CB  . THR A 1 59  ? 21.629  19.204  -11.002 1.00 79.77 59  A 1 
ATOM 442  O OG1 . THR A 1 59  ? 21.336  17.956  -11.575 1.00 71.79 59  A 1 
ATOM 443  C CG2 . THR A 1 59  ? 22.735  18.979  -9.971  1.00 70.28 59  A 1 
ATOM 444  N N   . PHE A 1 60  ? 18.300  19.437  -11.568 1.00 83.94 60  A 1 
ATOM 445  C CA  . PHE A 1 60  ? 17.216  19.626  -12.531 1.00 84.18 60  A 1 
ATOM 446  C C   . PHE A 1 60  ? 16.016  20.378  -11.939 1.00 84.96 60  A 1 
ATOM 447  O O   . PHE A 1 60  ? 15.155  20.845  -12.676 1.00 81.33 60  A 1 
ATOM 448  C CB  . PHE A 1 60  ? 16.789  18.252  -13.059 1.00 83.70 60  A 1 
ATOM 449  C CG  . PHE A 1 60  ? 17.906  17.476  -13.724 1.00 85.13 60  A 1 
ATOM 450  C CD1 . PHE A 1 60  ? 18.381  17.870  -14.988 1.00 81.88 60  A 1 
ATOM 451  C CD2 . PHE A 1 60  ? 18.461  16.354  -13.088 1.00 84.02 60  A 1 
ATOM 452  C CE1 . PHE A 1 60  ? 19.390  17.134  -15.625 1.00 81.50 60  A 1 
ATOM 453  C CE2 . PHE A 1 60  ? 19.471  15.614  -13.727 1.00 82.40 60  A 1 
ATOM 454  C CZ  . PHE A 1 60  ? 19.928  16.000  -14.999 1.00 82.87 60  A 1 
ATOM 455  N N   . LEU A 1 61  ? 15.942  20.520  -10.605 1.00 84.13 61  A 1 
ATOM 456  C CA  . LEU A 1 61  ? 14.852  21.227  -9.928  1.00 82.09 61  A 1 
ATOM 457  C C   . LEU A 1 61  ? 15.094  22.744  -9.896  1.00 80.59 61  A 1 
ATOM 458  O O   . LEU A 1 61  ? 15.264  23.345  -8.836  1.00 75.72 61  A 1 
ATOM 459  C CB  . LEU A 1 61  ? 14.620  20.628  -8.528  1.00 80.86 61  A 1 
ATOM 460  C CG  . LEU A 1 61  ? 14.145  19.167  -8.512  1.00 78.27 61  A 1 
ATOM 461  C CD1 . LEU A 1 61  ? 13.931  18.734  -7.061  1.00 75.22 61  A 1 
ATOM 462  C CD2 . LEU A 1 61  ? 12.851  18.939  -9.285  1.00 76.81 61  A 1 
ATOM 463  N N   . HIS A 1 62  ? 15.107  23.377  -11.064 1.00 84.72 62  A 1 
ATOM 464  C CA  . HIS A 1 62  ? 15.174  24.829  -11.194 1.00 83.84 62  A 1 
ATOM 465  C C   . HIS A 1 62  ? 14.118  25.356  -12.171 1.00 84.23 62  A 1 
ATOM 466  O O   . HIS A 1 62  ? 13.603  24.635  -13.029 1.00 80.89 62  A 1 
ATOM 467  C CB  . HIS A 1 62  ? 16.595  25.271  -11.572 1.00 80.40 62  A 1 
ATOM 468  C CG  . HIS A 1 62  ? 17.056  24.794  -12.929 1.00 78.87 62  A 1 
ATOM 469  N ND1 . HIS A 1 62  ? 16.627  25.252  -14.149 1.00 71.60 62  A 1 
ATOM 470  C CD2 . HIS A 1 62  ? 18.005  23.836  -13.172 1.00 69.43 62  A 1 
ATOM 471  C CE1 . HIS A 1 62  ? 17.288  24.587  -15.106 1.00 69.15 62  A 1 
ATOM 472  N NE2 . HIS A 1 62  ? 18.149  23.717  -14.557 1.00 70.40 62  A 1 
ATOM 473  N N   . GLN A 1 63  ? 13.798  26.635  -12.047 1.00 80.94 63  A 1 
ATOM 474  C CA  . GLN A 1 63  ? 12.834  27.276  -12.937 1.00 81.67 63  A 1 
ATOM 475  C C   . GLN A 1 63  ? 13.296  27.172  -14.396 1.00 81.81 63  A 1 
ATOM 476  O O   . GLN A 1 63  ? 14.421  27.537  -14.724 1.00 75.33 63  A 1 
ATOM 477  C CB  . GLN A 1 63  ? 12.633  28.733  -12.492 1.00 77.27 63  A 1 
ATOM 478  C CG  . GLN A 1 63  ? 11.471  29.407  -13.239 1.00 69.36 63  A 1 
ATOM 479  C CD  . GLN A 1 63  ? 11.181  30.819  -12.732 1.00 62.01 63  A 1 
ATOM 480  O OE1 . GLN A 1 63  ? 11.888  31.401  -11.928 1.00 56.77 63  A 1 
ATOM 481  N NE2 . GLN A 1 63  ? 10.119  31.437  -13.197 1.00 53.93 63  A 1 
ATOM 482  N N   . GLY A 1 64  ? 12.408  26.690  -15.261 1.00 82.69 64  A 1 
ATOM 483  C CA  . GLY A 1 64  ? 12.665  26.536  -16.695 1.00 84.54 64  A 1 
ATOM 484  C C   . GLY A 1 64  ? 13.279  25.197  -17.120 1.00 88.41 64  A 1 
ATOM 485  O O   . GLY A 1 64  ? 13.335  24.959  -18.325 1.00 84.84 64  A 1 
ATOM 486  N N   . SER A 1 65  ? 13.677  24.317  -16.187 1.00 90.37 65  A 1 
ATOM 487  C CA  . SER A 1 65  ? 14.043  22.936  -16.531 1.00 91.56 65  A 1 
ATOM 488  C C   . SER A 1 65  ? 12.845  22.176  -17.098 1.00 93.19 65  A 1 
ATOM 489  O O   . SER A 1 65  ? 11.703  22.425  -16.699 1.00 91.98 65  A 1 
ATOM 490  C CB  . SER A 1 65  ? 14.622  22.178  -15.336 1.00 88.51 65  A 1 
ATOM 491  O OG  . SER A 1 65  ? 13.684  22.050  -14.285 1.00 76.86 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? 13.085  21.244  -18.024 1.00 93.78 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? 12.043  20.415  -18.624 1.00 95.01 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? 12.155  18.959  -18.171 1.00 95.26 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? 13.066  18.233  -18.562 1.00 94.28 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? 12.047  20.566  -20.152 1.00 94.77 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? 10.941  19.815  -20.897 1.00 95.32 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? 11.085  19.568  -22.274 1.00 91.60 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? 9.766   19.379  -20.251 1.00 91.96 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? 10.078  18.886  -22.985 1.00 91.49 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? 8.767   18.683  -20.954 1.00 91.38 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? 8.923   18.435  -22.323 1.00 93.03 66  A 1 
ATOM 503  N N   . ILE A 1 67  ? 11.185  18.516  -17.367 1.00 95.60 67  A 1 
ATOM 504  C CA  . ILE A 1 67  ? 11.092  17.149  -16.852 1.00 96.28 67  A 1 
ATOM 505  C C   . ILE A 1 67  ? 9.897   16.442  -17.497 1.00 96.81 67  A 1 
ATOM 506  O O   . ILE A 1 67  ? 8.758   16.901  -17.409 1.00 96.47 67  A 1 
ATOM 507  C CB  . ILE A 1 67  ? 11.061  17.137  -15.309 1.00 95.66 67  A 1 
ATOM 508  C CG1 . ILE A 1 67  ? 12.291  17.910  -14.765 1.00 93.52 67  A 1 
ATOM 509  C CG2 . ILE A 1 67  ? 11.033  15.685  -14.809 1.00 93.98 67  A 1 
ATOM 510  C CD1 . ILE A 1 67  ? 12.425  17.943  -13.243 1.00 84.24 67  A 1 
ATOM 511  N N   . TYR A 1 68  ? 10.165  15.305  -18.147 1.00 97.36 68  A 1 
ATOM 512  C CA  . TYR A 1 68  ? 9.161   14.476  -18.814 1.00 97.73 68  A 1 
ATOM 513  C C   . TYR A 1 68  ? 8.836   13.228  -17.984 1.00 97.74 68  A 1 
ATOM 514  O O   . TYR A 1 68  ? 9.725   12.587  -17.429 1.00 97.43 68  A 1 
ATOM 515  C CB  . TYR A 1 68  ? 9.660   14.119  -20.215 1.00 97.93 68  A 1 
ATOM 516  C CG  . TYR A 1 68  ? 8.605   13.484  -21.095 1.00 98.18 68  A 1 
ATOM 517  C CD1 . TYR A 1 68  ? 8.464   12.083  -21.150 1.00 97.53 68  A 1 
ATOM 518  C CD2 . TYR A 1 68  ? 7.766   14.302  -21.872 1.00 97.56 68  A 1 
ATOM 519  C CE1 . TYR A 1 68  ? 7.487   11.506  -21.986 1.00 97.45 68  A 1 
ATOM 520  C CE2 . TYR A 1 68  ? 6.789   13.731  -22.707 1.00 97.38 68  A 1 
ATOM 521  C CZ  . TYR A 1 68  ? 6.650   12.332  -22.770 1.00 98.00 68  A 1 
ATOM 522  O OH  . TYR A 1 68  ? 5.714   11.783  -23.582 1.00 97.64 68  A 1 
ATOM 523  N N   . PHE A 1 69  ? 7.561   12.860  -17.901 1.00 97.94 69  A 1 
ATOM 524  C CA  . PHE A 1 69  ? 7.086   11.762  -17.063 1.00 98.02 69  A 1 
ATOM 525  C C   . PHE A 1 69  ? 6.490   10.631  -17.910 1.00 98.07 69  A 1 
ATOM 526  O O   . PHE A 1 69  ? 5.460   10.810  -18.549 1.00 97.44 69  A 1 
ATOM 527  C CB  . PHE A 1 69  ? 6.068   12.295  -16.048 1.00 97.71 69  A 1 
ATOM 528  C CG  . PHE A 1 69  ? 6.654   13.216  -14.992 1.00 97.63 69  A 1 
ATOM 529  C CD1 . PHE A 1 69  ? 7.031   12.697  -13.738 1.00 96.35 69  A 1 
ATOM 530  C CD2 . PHE A 1 69  ? 6.830   14.587  -15.259 1.00 96.43 69  A 1 
ATOM 531  C CE1 . PHE A 1 69  ? 7.580   13.541  -12.760 1.00 95.77 69  A 1 
ATOM 532  C CE2 . PHE A 1 69  ? 7.388   15.431  -14.283 1.00 95.74 69  A 1 
ATOM 533  C CZ  . PHE A 1 69  ? 7.764   14.907  -13.035 1.00 96.04 69  A 1 
ATOM 534  N N   . VAL A 1 70  ? 7.087   9.434   -17.857 1.00 97.86 70  A 1 
ATOM 535  C CA  . VAL A 1 70  ? 6.553   8.232   -18.522 1.00 97.79 70  A 1 
ATOM 536  C C   . VAL A 1 70  ? 5.735   7.409   -17.524 1.00 97.24 70  A 1 
ATOM 537  O O   . VAL A 1 70  ? 6.248   6.967   -16.493 1.00 96.21 70  A 1 
ATOM 538  C CB  . VAL A 1 70  ? 7.678   7.398   -19.169 1.00 97.68 70  A 1 
ATOM 539  C CG1 . VAL A 1 70  ? 7.115   6.155   -19.867 1.00 96.49 70  A 1 
ATOM 540  C CG2 . VAL A 1 70  ? 8.462   8.210   -20.202 1.00 96.12 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 4.457   7.195   -17.816 1.00 96.70 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 3.481   6.643   -16.875 1.00 96.27 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 2.934   7.709   -15.922 1.00 96.34 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 2.791   7.457   -14.723 1.00 95.28 71  A 1 
ATOM 545  N N   . ILE A 1 72  ? 2.669   8.918   -16.441 1.00 96.69 72  A 1 
ATOM 546  C CA  . ILE A 1 72  ? 2.331   10.111  -15.646 1.00 97.06 72  A 1 
ATOM 547  C C   . ILE A 1 72  ? 1.004   9.989   -14.884 1.00 96.69 72  A 1 
ATOM 548  O O   . ILE A 1 72  ? 0.830   10.642  -13.855 1.00 95.93 72  A 1 
ATOM 549  C CB  . ILE A 1 72  ? 2.364   11.375  -16.537 1.00 97.20 72  A 1 
ATOM 550  C CG1 . ILE A 1 72  ? 2.411   12.647  -15.671 1.00 96.50 72  A 1 
ATOM 551  C CG2 . ILE A 1 72  ? 1.194   11.409  -17.542 1.00 96.04 72  A 1 
ATOM 552  C CD1 . ILE A 1 72  ? 2.662   13.942  -16.451 1.00 95.22 72  A 1 
ATOM 553  N N   . LYS A 1 73  ? 0.076   9.137   -15.339 1.00 96.03 73  A 1 
ATOM 554  C CA  . LYS A 1 73  ? -1.213  8.909   -14.660 1.00 95.28 73  A 1 
ATOM 555  C C   . LYS A 1 73  ? -1.089  8.004   -13.428 1.00 94.34 73  A 1 
ATOM 556  O O   . LYS A 1 73  ? -2.006  7.951   -12.607 1.00 92.58 73  A 1 
ATOM 557  C CB  . LYS A 1 73  ? -2.241  8.349   -15.651 1.00 94.98 73  A 1 
ATOM 558  C CG  . LYS A 1 73  ? -2.534  9.278   -16.842 1.00 94.74 73  A 1 
ATOM 559  C CD  . LYS A 1 73  ? -3.648  8.676   -17.712 1.00 93.92 73  A 1 
ATOM 560  C CE  . LYS A 1 73  ? -3.954  9.540   -18.936 1.00 92.14 73  A 1 
ATOM 561  N NZ  . LYS A 1 73  ? -5.065  8.968   -19.733 1.00 90.31 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? 0.046   7.315   -13.264 1.00 93.52 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? 0.349   6.533   -12.065 1.00 92.82 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? 0.329   7.414   -10.808 1.00 93.37 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? 0.929   8.487   -10.793 1.00 92.64 74  A 1 
ATOM 566  N N   . THR A 1 75  ? -0.330  6.966   -9.734  1.00 92.40 75  A 1 
ATOM 567  C CA  . THR A 1 75  ? -0.640  7.795   -8.552  1.00 91.87 75  A 1 
ATOM 568  C C   . THR A 1 75  ? 0.576   8.515   -7.961  1.00 92.96 75  A 1 
ATOM 569  O O   . THR A 1 75  ? 0.547   9.730   -7.776  1.00 91.56 75  A 1 
ATOM 570  C CB  . THR A 1 75  ? -1.300  6.944   -7.454  1.00 89.23 75  A 1 
ATOM 571  O OG1 . THR A 1 75  ? -0.481  5.842   -7.120  1.00 79.81 75  A 1 
ATOM 572  C CG2 . THR A 1 75  ? -2.636  6.362   -7.892  1.00 76.37 75  A 1 
ATOM 573  N N   . GLY A 1 76  ? 1.683   7.786   -7.729  1.00 92.16 76  A 1 
ATOM 574  C CA  . GLY A 1 76  ? 2.922   8.374   -7.220  1.00 92.54 76  A 1 
ATOM 575  C C   . GLY A 1 76  ? 3.630   9.271   -8.240  1.00 93.90 76  A 1 
ATOM 576  O O   . GLY A 1 76  ? 4.136   10.330  -7.877  1.00 93.45 76  A 1 
ATOM 577  N N   . VAL A 1 77  ? 3.633   8.879   -9.523  1.00 94.87 77  A 1 
ATOM 578  C CA  . VAL A 1 77  ? 4.268   9.664   -10.598 1.00 95.77 77  A 1 
ATOM 579  C C   . VAL A 1 77  ? 3.536   10.993  -10.785 1.00 96.16 77  A 1 
ATOM 580  O O   . VAL A 1 77  ? 4.184   12.035  -10.826 1.00 95.99 77  A 1 
ATOM 581  C CB  . VAL A 1 77  ? 4.329   8.880   -11.926 1.00 95.76 77  A 1 
ATOM 582  C CG1 . VAL A 1 77  ? 5.116   9.652   -12.993 1.00 93.71 77  A 1 
ATOM 583  C CG2 . VAL A 1 77  ? 5.016   7.518   -11.752 1.00 92.88 77  A 1 
ATOM 584  N N   . CYS A 1 78  ? 2.197   10.972  -10.810 1.00 95.50 78  A 1 
ATOM 585  C CA  . CYS A 1 78  ? 1.360   12.168  -10.877 1.00 95.61 78  A 1 
ATOM 586  C C   . CYS A 1 78  ? 1.602   13.104  -9.684  1.00 95.54 78  A 1 
ATOM 587  O O   . CYS A 1 78  ? 1.801   14.299  -9.878  1.00 95.22 78  A 1 
ATOM 588  C CB  . CYS A 1 78  ? -0.108  11.735  -10.955 1.00 95.45 78  A 1 
ATOM 589  S SG  . CYS A 1 78  ? -1.179  13.187  -11.176 1.00 93.33 78  A 1 
ATOM 590  N N   . ALA A 1 79  ? 1.662   12.560  -8.462  1.00 95.16 79  A 1 
ATOM 591  C CA  . ALA A 1 79  ? 1.923   13.362  -7.268  1.00 94.92 79  A 1 
ATOM 592  C C   . ALA A 1 79  ? 3.316   14.021  -7.291  1.00 94.92 79  A 1 
ATOM 593  O O   . ALA A 1 79  ? 3.472   15.174  -6.894  1.00 94.42 79  A 1 
ATOM 594  C CB  . ALA A 1 79  ? 1.745   12.460  -6.041  1.00 94.74 79  A 1 
ATOM 595  N N   . LEU A 1 80  ? 4.339   13.319  -7.792  1.00 95.27 80  A 1 
ATOM 596  C CA  . LEU A 1 80  ? 5.672   13.908  -7.943  1.00 94.89 80  A 1 
ATOM 597  C C   . LEU A 1 80  ? 5.712   14.951  -9.075  1.00 94.80 80  A 1 
ATOM 598  O O   . LEU A 1 80  ? 6.349   15.990  -8.913  1.00 94.43 80  A 1 
ATOM 599  C CB  . LEU A 1 80  ? 6.698   12.784  -8.141  1.00 94.54 80  A 1 
ATOM 600  C CG  . LEU A 1 80  ? 8.159   13.278  -8.180  1.00 92.92 80  A 1 
ATOM 601  C CD1 . LEU A 1 80  ? 8.591   13.963  -6.884  1.00 89.91 80  A 1 
ATOM 602  C CD2 . LEU A 1 80  ? 9.082   12.081  -8.406  1.00 89.48 80  A 1 
ATOM 603  N N   . ALA A 1 81  ? 5.003   14.712  -10.188 1.00 96.16 81  A 1 
ATOM 604  C CA  . ALA A 1 81  ? 4.848   15.691  -11.264 1.00 96.25 81  A 1 
ATOM 605  C C   . ALA A 1 81  ? 4.171   16.973  -10.760 1.00 95.70 81  A 1 
ATOM 606  O O   . ALA A 1 81  ? 4.637   18.067  -11.062 1.00 95.11 81  A 1 
ATOM 607  C CB  . ALA A 1 81  ? 4.067   15.056  -12.425 1.00 96.65 81  A 1 
ATOM 608  N N   . GLU A 1 82  ? 3.133   16.841  -9.933  1.00 95.93 82  A 1 
ATOM 609  C CA  . GLU A 1 82  ? 2.463   17.959  -9.260  1.00 95.07 82  A 1 
ATOM 610  C C   . GLU A 1 82  ? 3.437   18.781  -8.392  1.00 94.54 82  A 1 
ATOM 611  O O   . GLU A 1 82  ? 3.485   20.008  -8.523  1.00 93.05 82  A 1 
ATOM 612  C CB  . GLU A 1 82  ? 1.301   17.392  -8.419  1.00 93.54 82  A 1 
ATOM 613  C CG  . GLU A 1 82  ? 0.471   18.483  -7.723  1.00 85.36 82  A 1 
ATOM 614  C CD  . GLU A 1 82  ? -0.588  17.925  -6.758  1.00 88.05 82  A 1 
ATOM 615  O OE1 . GLU A 1 82  ? -1.003  18.687  -5.857  1.00 79.06 82  A 1 
ATOM 616  O OE2 . GLU A 1 82  ? -0.995  16.749  -6.856  1.00 82.81 82  A 1 
ATOM 617  N N   . LEU A 1 83  ? 4.262   18.128  -7.555  1.00 94.41 83  A 1 
ATOM 618  C CA  . LEU A 1 83  ? 5.266   18.814  -6.728  1.00 92.96 83  A 1 
ATOM 619  C C   . LEU A 1 83  ? 6.291   19.569  -7.579  1.00 92.75 83  A 1 
ATOM 620  O O   . LEU A 1 83  ? 6.534   20.754  -7.352  1.00 91.22 83  A 1 
ATOM 621  C CB  . LEU A 1 83  ? 5.999   17.810  -5.816  1.00 91.28 83  A 1 
ATOM 622  C CG  . LEU A 1 83  ? 5.227   17.375  -4.562  1.00 84.78 83  A 1 
ATOM 623  C CD1 . LEU A 1 83  ? 6.039   16.317  -3.811  1.00 80.73 83  A 1 
ATOM 624  C CD2 . LEU A 1 83  ? 4.981   18.537  -3.599  1.00 80.18 83  A 1 
ATOM 625  N N   . ILE A 1 84  ? 6.870   18.895  -8.570  1.00 93.97 84  A 1 
ATOM 626  C CA  . ILE A 1 84  ? 7.907   19.461  -9.437  1.00 93.67 84  A 1 
ATOM 627  C C   . ILE A 1 84  ? 7.351   20.615  -10.282 1.00 93.14 84  A 1 
ATOM 628  O O   . ILE A 1 84  ? 8.005   21.648  -10.422 1.00 92.01 84  A 1 
ATOM 629  C CB  . ILE A 1 84  ? 8.523   18.321  -10.280 1.00 93.60 84  A 1 
ATOM 630  C CG1 . ILE A 1 84  ? 9.390   17.425  -9.353  1.00 92.65 84  A 1 
ATOM 631  C CG2 . ILE A 1 84  ? 9.355   18.874  -11.446 1.00 92.66 84  A 1 
ATOM 632  C CD1 . ILE A 1 84  ? 9.970   16.176  -10.030 1.00 89.65 84  A 1 
ATOM 633  N N   . HIS A 1 85  ? 6.121   20.479  -10.789 1.00 95.03 85  A 1 
ATOM 634  C CA  . HIS A 1 85  ? 5.416   21.553  -11.489 1.00 94.64 85  A 1 
ATOM 635  C C   . HIS A 1 85  ? 5.230   22.784  -10.590 1.00 93.84 85  A 1 
ATOM 636  O O   . HIS A 1 85  ? 5.525   23.906  -10.999 1.00 92.29 85  A 1 
ATOM 637  C CB  . HIS A 1 85  ? 4.069   21.017  -11.983 1.00 94.84 85  A 1 
ATOM 638  C CG  . HIS A 1 85  ? 3.325   22.019  -12.820 1.00 94.67 85  A 1 
ATOM 639  N ND1 . HIS A 1 85  ? 3.554   22.278  -14.149 1.00 84.45 85  A 1 
ATOM 640  C CD2 . HIS A 1 85  ? 2.317   22.850  -12.407 1.00 85.71 85  A 1 
ATOM 641  C CE1 . HIS A 1 85  ? 2.701   23.242  -14.533 1.00 88.34 85  A 1 
ATOM 642  N NE2 . HIS A 1 85  ? 1.933   23.620  -13.502 1.00 89.74 85  A 1 
ATOM 643  N N   . GLY A 1 86  ? 4.824   22.577  -9.331  1.00 93.14 86  A 1 
ATOM 644  C CA  . GLY A 1 86  ? 4.690   23.638  -8.332  1.00 92.08 86  A 1 
ATOM 645  C C   . GLY A 1 86  ? 6.003   24.361  -7.990  1.00 91.78 86  A 1 
ATOM 646  O O   . GLY A 1 86  ? 5.970   25.502  -7.540  1.00 89.86 86  A 1 
ATOM 647  N N   . MET A 1 87  ? 7.161   23.742  -8.250  1.00 91.27 87  A 1 
ATOM 648  C CA  . MET A 1 87  ? 8.490   24.358  -8.107  1.00 90.38 87  A 1 
ATOM 649  C C   . MET A 1 87  ? 8.909   25.210  -9.322  1.00 90.15 87  A 1 
ATOM 650  O O   . MET A 1 87  ? 9.967   25.837  -9.300  1.00 87.78 87  A 1 
ATOM 651  C CB  . MET A 1 87  ? 9.534   23.272  -7.804  1.00 89.74 87  A 1 
ATOM 652  C CG  . MET A 1 87  ? 9.277   22.556  -6.470  1.00 88.10 87  A 1 
ATOM 653  S SD  . MET A 1 87  ? 10.369  21.140  -6.153  1.00 85.15 87  A 1 
ATOM 654  C CE  . MET A 1 87  ? 11.924  22.020  -5.833  1.00 75.17 87  A 1 
ATOM 655  N N   . GLY A 1 88  ? 8.092   25.263  -10.378 1.00 91.62 88  A 1 
ATOM 656  C CA  . GLY A 1 88  ? 8.325   26.084  -11.570 1.00 91.67 88  A 1 
ATOM 657  C C   . GLY A 1 88  ? 9.093   25.389  -12.701 1.00 92.77 88  A 1 
ATOM 658  O O   . GLY A 1 88  ? 9.504   26.059  -13.650 1.00 91.23 88  A 1 
ATOM 659  N N   . ALA A 1 89  ? 9.286   24.073  -12.631 1.00 91.99 89  A 1 
ATOM 660  C CA  . ALA A 1 89  ? 9.787   23.298  -13.761 1.00 93.12 89  A 1 
ATOM 661  C C   . ALA A 1 89  ? 8.696   23.144  -14.837 1.00 93.97 89  A 1 
ATOM 662  O O   . ALA A 1 89  ? 7.506   23.012  -14.526 1.00 93.06 89  A 1 
ATOM 663  C CB  . ALA A 1 89  ? 10.298  21.941  -13.271 1.00 92.40 89  A 1 
ATOM 664  N N   . LYS A 1 90  ? 9.095   23.116  -16.113 1.00 94.69 90  A 1 
ATOM 665  C CA  . LYS A 1 90  ? 8.218   22.692  -17.209 1.00 95.37 90  A 1 
ATOM 666  C C   . LYS A 1 90  ? 7.998   21.185  -17.073 1.00 96.10 90  A 1 
ATOM 667  O O   . LYS A 1 90  ? 8.959   20.426  -17.034 1.00 95.44 90  A 1 
ATOM 668  C CB  . LYS A 1 90  ? 8.851   23.085  -18.555 1.00 94.57 90  A 1 
ATOM 669  C CG  . LYS A 1 90  ? 8.021   22.662  -19.781 1.00 89.86 90  A 1 
ATOM 670  C CD  . LYS A 1 90  ? 8.800   22.961  -21.075 1.00 86.85 90  A 1 
ATOM 671  C CE  . LYS A 1 90  ? 8.116   22.366  -22.312 1.00 77.69 90  A 1 
ATOM 672  N NZ  . LYS A 1 90  ? 9.062   22.263  -23.460 1.00 70.81 90  A 1 
ATOM 673  N N   . THR A 1 91  ? 6.757   20.754  -17.025 1.00 96.01 91  A 1 
ATOM 674  C CA  . THR A 1 91  ? 6.404   19.335  -16.881 1.00 96.49 91  A 1 
ATOM 675  C C   . THR A 1 91  ? 5.478   18.889  -18.005 1.00 96.87 91  A 1 
ATOM 676  O O   . THR A 1 91  ? 4.557   19.610  -18.385 1.00 95.81 91  A 1 
ATOM 677  C CB  . THR A 1 91  ? 5.768   19.043  -15.514 1.00 95.10 91  A 1 
ATOM 678  O OG1 . THR A 1 91  ? 4.691   19.914  -15.298 1.00 84.06 91  A 1 
ATOM 679  C CG2 . THR A 1 91  ? 6.743   19.238  -14.357 1.00 82.19 91  A 1 
ATOM 680  N N   . SER A 1 92  ? 5.713   17.702  -18.539 1.00 97.19 92  A 1 
ATOM 681  C CA  . SER A 1 92  ? 4.776   16.990  -19.418 1.00 97.52 92  A 1 
ATOM 682  C C   . SER A 1 92  ? 4.990   15.483  -19.287 1.00 97.94 92  A 1 
ATOM 683  O O   . SER A 1 92  ? 5.853   15.043  -18.528 1.00 97.19 92  A 1 
ATOM 684  C CB  . SER A 1 92  ? 4.913   17.461  -20.874 1.00 96.32 92  A 1 
ATOM 685  O OG  . SER A 1 92  ? 6.112   17.011  -21.462 1.00 89.68 92  A 1 
ATOM 686  N N   . GLY A 1 93  ? 4.212   14.670  -19.988 1.00 97.27 93  A 1 
ATOM 687  C CA  . GLY A 1 93  ? 4.429   13.227  -19.952 1.00 97.60 93  A 1 
ATOM 688  C C   . GLY A 1 93  ? 3.521   12.419  -20.866 1.00 98.05 93  A 1 
ATOM 689  O O   . GLY A 1 93  ? 2.870   12.955  -21.756 1.00 97.16 93  A 1 
ATOM 690  N N   . SER A 1 94  ? 3.496   11.119  -20.620 1.00 97.88 94  A 1 
ATOM 691  C CA  . SER A 1 94  ? 2.725   10.141  -21.381 1.00 97.86 94  A 1 
ATOM 692  C C   . SER A 1 94  ? 2.166   9.048   -20.477 1.00 97.65 94  A 1 
ATOM 693  O O   . SER A 1 94  ? 2.709   8.756   -19.409 1.00 96.76 94  A 1 
ATOM 694  C CB  . SER A 1 94  ? 3.615   9.512   -22.457 1.00 97.32 94  A 1 
ATOM 695  O OG  . SER A 1 94  ? 4.743   8.951   -21.809 1.00 93.57 94  A 1 
ATOM 696  N N   . ASP A 1 95  ? 1.081   8.436   -20.924 1.00 97.29 95  A 1 
ATOM 697  C CA  . ASP A 1 95  ? 0.515   7.214   -20.347 1.00 96.94 95  A 1 
ATOM 698  C C   . ASP A 1 95  ? -0.348  6.475   -21.383 1.00 96.66 95  A 1 
ATOM 699  O O   . ASP A 1 95  ? -0.436  6.871   -22.549 1.00 94.55 95  A 1 
ATOM 700  C CB  . ASP A 1 95  ? -0.302  7.545   -19.084 1.00 96.08 95  A 1 
ATOM 701  C CG  . ASP A 1 95  ? -0.129  6.470   -18.005 1.00 95.07 95  A 1 
ATOM 702  O OD1 . ASP A 1 95  ? -0.368  5.279   -18.298 1.00 91.98 95  A 1 
ATOM 703  O OD2 . ASP A 1 95  ? 0.342   6.831   -16.900 1.00 91.40 95  A 1 
ATOM 704  N N   . THR A 1 96  ? -1.017  5.411   -20.956 1.00 95.78 96  A 1 
ATOM 705  C CA  . THR A 1 96  ? -2.081  4.776   -21.740 1.00 94.88 96  A 1 
ATOM 706  C C   . THR A 1 96  ? -3.329  5.675   -21.820 1.00 95.21 96  A 1 
ATOM 707  O O   . THR A 1 96  ? -3.476  6.667   -21.095 1.00 94.03 96  A 1 
ATOM 708  C CB  . THR A 1 96  ? -2.438  3.395   -21.173 1.00 93.18 96  A 1 
ATOM 709  O OG1 . THR A 1 96  ? -3.039  3.517   -19.908 1.00 89.69 96  A 1 
ATOM 710  C CG2 . THR A 1 96  ? -1.216  2.482   -21.032 1.00 87.86 96  A 1 
ATOM 711  N N   . ASN A 1 97  ? -4.273  5.303   -22.692 1.00 94.55 97  A 1 
ATOM 712  C CA  . ASN A 1 97  ? -5.563  5.988   -22.826 1.00 93.41 97  A 1 
ATOM 713  C C   . ASN A 1 97  ? -6.575  5.661   -21.710 1.00 91.70 97  A 1 
ATOM 714  O O   . ASN A 1 97  ? -7.700  6.164   -21.743 1.00 88.69 97  A 1 
ATOM 715  C CB  . ASN A 1 97  ? -6.140  5.689   -24.218 1.00 93.05 97  A 1 
ATOM 716  C CG  . ASN A 1 97  ? -6.552  4.235   -24.417 1.00 91.09 97  A 1 
ATOM 717  O OD1 . ASN A 1 97  ? -6.168  3.322   -23.706 1.00 81.30 97  A 1 
ATOM 718  N ND2 . ASN A 1 97  ? -7.345  3.964   -25.425 1.00 83.64 97  A 1 
ATOM 719  N N   . GLU A 1 98  ? -6.220  4.817   -20.731 1.00 89.64 98  A 1 
ATOM 720  C CA  . GLU A 1 98  ? -7.083  4.538   -19.581 1.00 87.66 98  A 1 
ATOM 721  C C   . GLU A 1 98  ? -7.254  5.802   -18.728 1.00 88.57 98  A 1 
ATOM 722  O O   . GLU A 1 98  ? -6.301  6.543   -18.469 1.00 87.28 98  A 1 
ATOM 723  C CB  . GLU A 1 98  ? -6.547  3.338   -18.776 1.00 84.59 98  A 1 
ATOM 724  C CG  . GLU A 1 98  ? -7.572  2.843   -17.734 1.00 74.86 98  A 1 
ATOM 725  C CD  . GLU A 1 98  ? -7.141  1.569   -16.975 1.00 71.24 98  A 1 
ATOM 726  O OE1 . GLU A 1 98  ? -7.907  1.143   -16.073 1.00 64.20 98  A 1 
ATOM 727  O OE2 . GLU A 1 98  ? -6.056  1.022   -17.268 1.00 63.62 98  A 1 
ATOM 728  N N   . VAL A 1 99  ? -8.498  6.081   -18.311 1.00 89.47 99  A 1 
ATOM 729  C CA  . VAL A 1 99  ? -8.846  7.294   -17.561 1.00 88.02 99  A 1 
ATOM 730  C C   . VAL A 1 99  ? -8.809  7.013   -16.064 1.00 86.77 99  A 1 
ATOM 731  O O   . VAL A 1 99  ? -9.556  6.182   -15.551 1.00 84.16 99  A 1 
ATOM 732  C CB  . VAL A 1 99  ? -10.213 7.859   -17.997 1.00 86.83 99  A 1 
ATOM 733  C CG1 . VAL A 1 99  ? -10.571 9.137   -17.219 1.00 82.03 99  A 1 
ATOM 734  C CG2 . VAL A 1 99  ? -10.216 8.218   -19.489 1.00 82.93 99  A 1 
ATOM 735  N N   . PHE A 1 100 ? -8.004  7.789   -15.338 1.00 87.78 100 A 1 
ATOM 736  C CA  . PHE A 1 100 ? -7.893  7.765   -13.880 1.00 87.55 100 A 1 
ATOM 737  C C   . PHE A 1 100 ? -8.296  9.111   -13.263 1.00 88.76 100 A 1 
ATOM 738  O O   . PHE A 1 100 ? -8.402  10.136  -13.937 1.00 87.66 100 A 1 
ATOM 739  C CB  . PHE A 1 100 ? -6.464  7.366   -13.480 1.00 85.02 100 A 1 
ATOM 740  C CG  . PHE A 1 100 ? -6.050  5.996   -13.972 1.00 77.67 100 A 1 
ATOM 741  C CD1 . PHE A 1 100 ? -6.418  4.843   -13.250 1.00 71.02 100 A 1 
ATOM 742  C CD2 . PHE A 1 100 ? -5.305  5.872   -15.156 1.00 69.13 100 A 1 
ATOM 743  C CE1 . PHE A 1 100 ? -6.037  3.571   -13.716 1.00 63.20 100 A 1 
ATOM 744  C CE2 . PHE A 1 100 ? -4.926  4.601   -15.624 1.00 62.75 100 A 1 
ATOM 745  C CZ  . PHE A 1 100 ? -5.289  3.449   -14.902 1.00 61.84 100 A 1 
ATOM 746  N N   . TYR A 1 101 ? -8.477  9.156   -11.942 1.00 88.03 101 A 1 
ATOM 747  C CA  . TYR A 1 101 ? -8.718  10.430  -11.247 1.00 88.35 101 A 1 
ATOM 748  C C   . TYR A 1 101 ? -7.546  11.419  -11.410 1.00 90.43 101 A 1 
ATOM 749  O O   . TYR A 1 101 ? -7.735  12.630  -11.303 1.00 90.01 101 A 1 
ATOM 750  C CB  . TYR A 1 101 ? -9.010  10.164  -9.761  1.00 86.46 101 A 1 
ATOM 751  C CG  . TYR A 1 101 ? -7.787  9.794   -8.946  1.00 85.00 101 A 1 
ATOM 752  C CD1 . TYR A 1 101 ? -7.484  8.446   -8.670  1.00 82.20 101 A 1 
ATOM 753  C CD2 . TYR A 1 101 ? -6.920  10.811  -8.494  1.00 81.99 101 A 1 
ATOM 754  C CE1 . TYR A 1 101 ? -6.316  8.116   -7.964  1.00 78.68 101 A 1 
ATOM 755  C CE2 . TYR A 1 101 ? -5.747  10.486  -7.797  1.00 78.22 101 A 1 
ATOM 756  C CZ  . TYR A 1 101 ? -5.442  9.139   -7.534  1.00 79.55 101 A 1 
ATOM 757  O OH  . TYR A 1 101 ? -4.301  8.832   -6.880  1.00 75.76 101 A 1 
ATOM 758  N N   . THR A 1 102 ? -6.335  10.920  -11.688 1.00 90.63 102 A 1 
ATOM 759  C CA  . THR A 1 102 ? -5.136  11.731  -11.938 1.00 92.52 102 A 1 
ATOM 760  C C   . THR A 1 102 ? -5.242  12.569  -13.213 1.00 93.66 102 A 1 
ATOM 761  O O   . THR A 1 102 ? -4.655  13.646  -13.262 1.00 93.51 102 A 1 
ATOM 762  C CB  . THR A 1 102 ? -3.884  10.846  -12.005 1.00 92.43 102 A 1 
ATOM 763  O OG1 . THR A 1 102 ? -4.092  9.776   -12.899 1.00 89.61 102 A 1 
ATOM 764  C CG2 . THR A 1 102 ? -3.559  10.227  -10.648 1.00 88.60 102 A 1 
ATOM 765  N N   . ASP A 1 103 ? -6.056  12.166  -14.200 1.00 93.81 103 A 1 
ATOM 766  C CA  . ASP A 1 103 ? -6.340  12.974  -15.394 1.00 94.65 103 A 1 
ATOM 767  C C   . ASP A 1 103 ? -6.925  14.341  -15.012 1.00 95.43 103 A 1 
ATOM 768  O O   . ASP A 1 103 ? -6.586  15.354  -15.624 1.00 95.08 103 A 1 
ATOM 769  C CB  . ASP A 1 103 ? -7.337  12.263  -16.319 1.00 94.36 103 A 1 
ATOM 770  C CG  . ASP A 1 103 ? -6.777  11.014  -17.000 1.00 93.91 103 A 1 
ATOM 771  O OD1 . ASP A 1 103 ? -6.793  10.966  -18.252 1.00 89.02 103 A 1 
ATOM 772  O OD2 . ASP A 1 103 ? -6.360  10.087  -16.280 1.00 89.21 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -7.776  14.391  -13.984 1.00 93.75 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -8.369  15.637  -13.486 1.00 93.25 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -7.270  16.540  -12.923 1.00 94.53 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -7.198  17.711  -13.288 1.00 94.30 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -9.477  15.350  -12.443 1.00 91.73 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -10.599 14.479  -13.066 1.00 87.25 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -10.053 16.667  -11.888 1.00 86.29 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -11.665 14.013  -12.063 1.00 76.50 104 A 1 
ATOM 781  N N   . ILE A 1 105 ? -6.362  15.986  -12.108 1.00 94.06 105 A 1 
ATOM 782  C CA  . ILE A 1 105 ? -5.244  16.736  -11.511 1.00 94.58 105 A 1 
ATOM 783  C C   . ILE A 1 105 ? -4.358  17.334  -12.608 1.00 95.27 105 A 1 
ATOM 784  O O   . ILE A 1 105 ? -4.091  18.535  -12.595 1.00 95.01 105 A 1 
ATOM 785  C CB  . ILE A 1 105 ? -4.421  15.844  -10.551 1.00 94.39 105 A 1 
ATOM 786  C CG1 . ILE A 1 105 ? -5.313  15.311  -9.406  1.00 92.73 105 A 1 
ATOM 787  C CG2 . ILE A 1 105 ? -3.208  16.618  -9.998  1.00 92.65 105 A 1 
ATOM 788  C CD1 . ILE A 1 105 ? -4.596  14.377  -8.426  1.00 89.59 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? -3.937  16.518  -13.585 1.00 95.69 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? -3.066  16.958  -14.680 1.00 96.14 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? -3.723  18.064  -15.519 1.00 96.37 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? -3.089  19.081  -15.801 1.00 96.34 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? -2.694  15.745  -15.551 1.00 96.55 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? -1.840  14.674  -14.841 1.00 96.07 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? -1.725  13.431  -15.724 1.00 94.62 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? -0.432  15.171  -14.516 1.00 94.49 106 A 1 
ATOM 797  N N   . LYS A 1 107 ? -5.013  17.909  -15.858 1.00 96.44 107 A 1 
ATOM 798  C CA  . LYS A 1 107 ? -5.776  18.909  -16.623 1.00 96.02 107 A 1 
ATOM 799  C C   . LYS A 1 107 ? -5.929  20.222  -15.863 1.00 96.10 107 A 1 
ATOM 800  O O   . LYS A 1 107 ? -5.685  21.283  -16.426 1.00 95.77 107 A 1 
ATOM 801  C CB  . LYS A 1 107 ? -7.153  18.338  -17.004 1.00 95.84 107 A 1 
ATOM 802  C CG  . LYS A 1 107 ? -7.048  17.304  -18.134 1.00 90.97 107 A 1 
ATOM 803  C CD  . LYS A 1 107 ? -8.374  16.559  -18.344 1.00 86.97 107 A 1 
ATOM 804  C CE  . LYS A 1 107 ? -8.175  15.486  -19.424 1.00 81.17 107 A 1 
ATOM 805  N NZ  . LYS A 1 107 ? -9.336  14.568  -19.555 1.00 71.56 107 A 1 
ATOM 806  N N   . GLU A 1 108 ? -6.287  20.183  -14.585 1.00 95.75 108 A 1 
ATOM 807  C CA  . GLU A 1 108 ? -6.445  21.398  -13.775 1.00 95.07 108 A 1 
ATOM 808  C C   . GLU A 1 108 ? -5.118  22.133  -13.518 1.00 95.39 108 A 1 
ATOM 809  O O   . GLU A 1 108 ? -5.119  23.349  -13.330 1.00 94.22 108 A 1 
ATOM 810  C CB  . GLU A 1 108 ? -7.059  21.039  -12.427 1.00 94.37 108 A 1 
ATOM 811  C CG  . GLU A 1 108 ? -8.551  20.689  -12.440 1.00 88.39 108 A 1 
ATOM 812  C CD  . GLU A 1 108 ? -9.058  20.362  -11.022 1.00 84.32 108 A 1 
ATOM 813  O OE1 . GLU A 1 108 ? -10.280 20.145  -10.868 1.00 76.07 108 A 1 
ATOM 814  O OE2 . GLU A 1 108 ? -8.224  20.364  -10.082 1.00 77.38 108 A 1 
ATOM 815  N N   . LEU A 1 109 ? -3.985  21.414  -13.506 1.00 95.80 109 A 1 
ATOM 816  C CA  . LEU A 1 109 ? -2.647  22.004  -13.417 1.00 95.40 109 A 1 
ATOM 817  C C   . LEU A 1 109 ? -2.104  22.473  -14.774 1.00 95.95 109 A 1 
ATOM 818  O O   . LEU A 1 109 ? -1.044  23.087  -14.817 1.00 95.18 109 A 1 
ATOM 819  C CB  . LEU A 1 109 ? -1.699  20.996  -12.750 1.00 95.22 109 A 1 
ATOM 820  C CG  . LEU A 1 109 ? -1.969  20.775  -11.252 1.00 93.69 109 A 1 
ATOM 821  C CD1 . LEU A 1 109 ? -1.082  19.638  -10.750 1.00 90.91 109 A 1 
ATOM 822  C CD2 . LEU A 1 109 ? -1.665  22.024  -10.420 1.00 91.03 109 A 1 
ATOM 823  N N   . ASN A 1 110 ? -2.821  22.220  -15.867 1.00 96.80 110 A 1 
ATOM 824  C CA  . ASN A 1 110 ? -2.363  22.450  -17.237 1.00 97.05 110 A 1 
ATOM 825  C C   . ASN A 1 110 ? -1.035  21.734  -17.555 1.00 97.38 110 A 1 
ATOM 826  O O   . ASN A 1 110 ? -0.213  22.260  -18.306 1.00 96.43 110 A 1 
ATOM 827  C CB  . ASN A 1 110 ? -2.340  23.960  -17.559 1.00 96.78 110 A 1 
ATOM 828  C CG  . ASN A 1 110 ? -3.681  24.626  -17.327 1.00 93.72 110 A 1 
ATOM 829  O OD1 . ASN A 1 110 ? -4.624  24.465  -18.080 1.00 84.73 110 A 1 
ATOM 830  N ND2 . ASN A 1 110 ? -3.809  25.401  -16.277 1.00 83.68 110 A 1 
ATOM 831  N N   . ILE A 1 111 ? -0.820  20.549  -16.990 1.00 97.19 111 A 1 
ATOM 832  C CA  . ILE A 1 111 ? 0.306   19.672  -17.329 1.00 97.44 111 A 1 
ATOM 833  C C   . ILE A 1 111 ? -0.093  18.859  -18.571 1.00 97.63 111 A 1 
ATOM 834  O O   . ILE A 1 111 ? -0.984  18.008  -18.476 1.00 97.10 111 A 1 
ATOM 835  C CB  . ILE A 1 111 ? 0.700   18.768  -16.137 1.00 97.34 111 A 1 
ATOM 836  C CG1 . ILE A 1 111 ? 1.182   19.626  -14.945 1.00 96.57 111 A 1 
ATOM 837  C CG2 . ILE A 1 111 ? 1.801   17.779  -16.563 1.00 96.45 111 A 1 
ATOM 838  C CD1 . ILE A 1 111 ? 1.432   18.834  -13.651 1.00 94.42 111 A 1 
ATOM 839  N N   . PRO A 1 112 ? 0.524   19.098  -19.746 1.00 97.79 112 A 1 
ATOM 840  C CA  . PRO A 1 112 ? 0.181   18.362  -20.954 1.00 97.70 112 A 1 
ATOM 841  C C   . PRO A 1 112 ? 0.680   16.916  -20.871 1.00 97.94 112 A 1 
ATOM 842  O O   . PRO A 1 112 ? 1.771   16.649  -20.361 1.00 97.28 112 A 1 
ATOM 843  C CB  . PRO A 1 112 ? 0.832   19.146  -22.100 1.00 96.86 112 A 1 
ATOM 844  C CG  . PRO A 1 112 ? 2.056   19.782  -21.436 1.00 94.54 112 A 1 
ATOM 845  C CD  . PRO A 1 112 ? 1.583   20.065  -20.014 1.00 97.30 112 A 1 
ATOM 846  N N   . PHE A 1 113 ? -0.106  15.992  -21.411 1.00 97.74 113 A 1 
ATOM 847  C CA  . PHE A 1 113 ? 0.299   14.593  -21.514 1.00 97.85 113 A 1 
ATOM 848  C C   . PHE A 1 113 ? -0.298  13.920  -22.751 1.00 97.92 113 A 1 
ATOM 849  O O   . PHE A 1 113 ? -1.377  14.292  -23.216 1.00 97.37 113 A 1 
ATOM 850  C CB  . PHE A 1 113 ? -0.055  13.831  -20.222 1.00 97.52 113 A 1 
ATOM 851  C CG  . PHE A 1 113 ? -1.542  13.713  -19.937 1.00 97.74 113 A 1 
ATOM 852  C CD1 . PHE A 1 113 ? -2.211  14.725  -19.223 1.00 96.02 113 A 1 
ATOM 853  C CD2 . PHE A 1 113 ? -2.263  12.592  -20.389 1.00 96.22 113 A 1 
ATOM 854  C CE1 . PHE A 1 113 ? -3.590  14.622  -18.972 1.00 95.07 113 A 1 
ATOM 855  C CE2 . PHE A 1 113 ? -3.644  12.490  -20.140 1.00 95.29 113 A 1 
ATOM 856  C CZ  . PHE A 1 113 ? -4.310  13.505  -19.431 1.00 95.49 113 A 1 
ATOM 857  N N   . TYR A 1 114 ? 0.411   12.918  -23.264 1.00 97.90 114 A 1 
ATOM 858  C CA  . TYR A 1 114 ? -0.032  12.039  -24.348 1.00 97.74 114 A 1 
ATOM 859  C C   . TYR A 1 114 ? -0.713  10.791  -23.773 1.00 97.62 114 A 1 
ATOM 860  O O   . TYR A 1 114 ? -0.328  10.300  -22.712 1.00 96.61 114 A 1 
ATOM 861  C CB  . TYR A 1 114 ? 1.167   11.665  -25.223 1.00 97.53 114 A 1 
ATOM 862  C CG  . TYR A 1 114 ? 1.888   12.855  -25.829 1.00 97.43 114 A 1 
ATOM 863  C CD1 . TYR A 1 114 ? 1.348   13.502  -26.958 1.00 94.84 114 A 1 
ATOM 864  C CD2 . TYR A 1 114 ? 3.096   13.319  -25.265 1.00 95.49 114 A 1 
ATOM 865  C CE1 . TYR A 1 114 ? 2.016   14.604  -27.528 1.00 94.56 114 A 1 
ATOM 866  C CE2 . TYR A 1 114 ? 3.766   14.420  -25.832 1.00 94.71 114 A 1 
ATOM 867  C CZ  . TYR A 1 114 ? 3.228   15.062  -26.969 1.00 95.54 114 A 1 
ATOM 868  O OH  . TYR A 1 114 ? 3.881   16.118  -27.528 1.00 93.75 114 A 1 
ATOM 869  N N   . GLU A 1 115 ? -1.701  10.247  -24.496 1.00 97.60 115 A 1 
ATOM 870  C CA  . GLU A 1 115 ? -2.407  9.005   -24.122 1.00 97.25 115 A 1 
ATOM 871  C C   . GLU A 1 115 ? -1.861  7.772   -24.865 1.00 97.03 115 A 1 
ATOM 872  O O   . GLU A 1 115 ? -2.539  6.756   -25.026 1.00 94.68 115 A 1 
ATOM 873  C CB  . GLU A 1 115 ? -3.928  9.179   -24.289 1.00 96.38 115 A 1 
ATOM 874  C CG  . GLU A 1 115 ? -4.471  10.324  -23.424 1.00 93.56 115 A 1 
ATOM 875  C CD  . GLU A 1 115 ? -5.997  10.308  -23.324 1.00 91.48 115 A 1 
ATOM 876  O OE1 . GLU A 1 115 ? -6.484  10.440  -22.176 1.00 81.98 115 A 1 
ATOM 877  O OE2 . GLU A 1 115 ? -6.665  10.183  -24.378 1.00 83.18 115 A 1 
ATOM 878  N N   . THR A 1 116 ? -0.626  7.883   -25.355 1.00 96.95 116 A 1 
ATOM 879  C CA  . THR A 1 116 ? 0.138   6.838   -26.046 1.00 97.14 116 A 1 
ATOM 880  C C   . THR A 1 116 ? 1.626   7.019   -25.751 1.00 97.42 116 A 1 
ATOM 881  O O   . THR A 1 116 ? 2.063   8.133   -25.456 1.00 96.54 116 A 1 
ATOM 882  C CB  . THR A 1 116 ? -0.059  6.894   -27.573 1.00 96.35 116 A 1 
ATOM 883  O OG1 . THR A 1 116 ? 0.273   8.172   -28.080 1.00 92.15 116 A 1 
ATOM 884  C CG2 . THR A 1 116 ? -1.490  6.595   -28.011 1.00 90.36 116 A 1 
ATOM 885  N N   . PHE A 1 117 ? 2.400   5.949   -25.880 1.00 97.47 117 A 1 
ATOM 886  C CA  . PHE A 1 117 ? 3.862   5.999   -25.832 1.00 97.39 117 A 1 
ATOM 887  C C   . PHE A 1 117 ? 4.416   6.019   -27.261 1.00 97.40 117 A 1 
ATOM 888  O O   . PHE A 1 117 ? 4.218   5.061   -28.004 1.00 96.12 117 A 1 
ATOM 889  C CB  . PHE A 1 117 ? 4.397   4.798   -25.043 1.00 96.86 117 A 1 
ATOM 890  C CG  . PHE A 1 117 ? 3.870   4.685   -23.625 1.00 97.11 117 A 1 
ATOM 891  C CD1 . PHE A 1 117 ? 4.157   5.685   -22.682 1.00 95.59 117 A 1 
ATOM 892  C CD2 . PHE A 1 117 ? 3.076   3.582   -23.250 1.00 95.86 117 A 1 
ATOM 893  C CE1 . PHE A 1 117 ? 3.657   5.592   -21.370 1.00 95.26 117 A 1 
ATOM 894  C CE2 . PHE A 1 117 ? 2.577   3.486   -21.937 1.00 95.21 117 A 1 
ATOM 895  C CZ  . PHE A 1 117 ? 2.868   4.492   -20.997 1.00 95.74 117 A 1 
ATOM 896  N N   . ASP A 1 118 ? 5.120   7.101   -27.632 1.00 97.47 118 A 1 
ATOM 897  C CA  . ASP A 1 118 ? 5.719   7.278   -28.956 1.00 97.66 118 A 1 
ATOM 898  C C   . ASP A 1 118 ? 7.150   7.835   -28.815 1.00 97.90 118 A 1 
ATOM 899  O O   . ASP A 1 118 ? 7.339   8.839   -28.123 1.00 97.29 118 A 1 
ATOM 900  C CB  . ASP A 1 118 ? 4.819   8.198   -29.806 1.00 97.14 118 A 1 
ATOM 901  C CG  . ASP A 1 118 ? 5.192   8.201   -31.291 1.00 96.37 118 A 1 
ATOM 902  O OD1 . ASP A 1 118 ? 6.406   8.156   -31.598 1.00 92.99 118 A 1 
ATOM 903  O OD2 . ASP A 1 118 ? 4.253   8.212   -32.118 1.00 92.20 118 A 1 
ATOM 904  N N   . PRO A 1 119 ? 8.177   7.234   -29.455 1.00 97.86 119 A 1 
ATOM 905  C CA  . PRO A 1 119 ? 9.540   7.768   -29.459 1.00 97.79 119 A 1 
ATOM 906  C C   . PRO A 1 119 ? 9.634   9.246   -29.863 1.00 97.83 119 A 1 
ATOM 907  O O   . PRO A 1 119 ? 10.501  9.963   -29.359 1.00 96.92 119 A 1 
ATOM 908  C CB  . PRO A 1 119 ? 10.308  6.896   -30.457 1.00 97.21 119 A 1 
ATOM 909  C CG  . PRO A 1 119 ? 9.540   5.580   -30.463 1.00 94.93 119 A 1 
ATOM 910  C CD  . PRO A 1 119 ? 8.100   6.013   -30.244 1.00 97.40 119 A 1 
ATOM 911  N N   . ASP A 1 120 ? 8.732   9.723   -30.732 1.00 97.78 120 A 1 
ATOM 912  C CA  . ASP A 1 120 ? 8.718   11.107  -31.220 1.00 97.77 120 A 1 
ATOM 913  C C   . ASP A 1 120 ? 8.379   12.132  -30.118 1.00 97.80 120 A 1 
ATOM 914  O O   . ASP A 1 120 ? 8.711   13.315  -30.243 1.00 96.42 120 A 1 
ATOM 915  C CB  . ASP A 1 120 ? 7.758   11.228  -32.418 1.00 97.38 120 A 1 
ATOM 916  C CG  . ASP A 1 120 ? 8.292   10.605  -33.723 1.00 95.55 120 A 1 
ATOM 917  O OD1 . ASP A 1 120 ? 9.493   10.251  -33.782 1.00 90.48 120 A 1 
ATOM 918  O OD2 . ASP A 1 120 ? 7.522   10.588  -34.713 1.00 90.66 120 A 1 
ATOM 919  N N   . HIS A 1 121 ? 7.785   11.697  -29.002 1.00 97.69 121 A 1 
ATOM 920  C CA  . HIS A 1 121 ? 7.550   12.557  -27.831 1.00 97.74 121 A 1 
ATOM 921  C C   . HIS A 1 121 ? 8.847   12.922  -27.092 1.00 97.68 121 A 1 
ATOM 922  O O   . HIS A 1 121 ? 8.898   13.921  -26.368 1.00 96.56 121 A 1 
ATOM 923  C CB  . HIS A 1 121 ? 6.583   11.868  -26.859 1.00 97.39 121 A 1 
ATOM 924  C CG  . HIS A 1 121 ? 5.246   11.458  -27.431 1.00 97.46 121 A 1 
ATOM 925  N ND1 . HIS A 1 121 ? 4.430   10.482  -26.895 1.00 90.43 121 A 1 
ATOM 926  C CD2 . HIS A 1 121 ? 4.588   11.981  -28.512 1.00 91.94 121 A 1 
ATOM 927  C CE1 . HIS A 1 121 ? 3.323   10.411  -27.646 1.00 93.09 121 A 1 
ATOM 928  N NE2 . HIS A 1 121 ? 3.369   11.307  -28.639 1.00 93.63 121 A 1 
ATOM 929  N N   . ILE A 1 122 ? 9.914   12.135  -27.270 1.00 97.66 122 A 1 
ATOM 930  C CA  . ILE A 1 122 ? 11.194  12.330  -26.592 1.00 97.64 122 A 1 
ATOM 931  C C   . ILE A 1 122 ? 12.072  13.288  -27.400 1.00 97.28 122 A 1 
ATOM 932  O O   . ILE A 1 122 ? 12.818  12.890  -28.301 1.00 96.13 122 A 1 
ATOM 933  C CB  . ILE A 1 122 ? 11.871  10.978  -26.288 1.00 97.51 122 A 1 
ATOM 934  C CG1 . ILE A 1 122 ? 10.935  10.016  -25.524 1.00 96.67 122 A 1 
ATOM 935  C CG2 . ILE A 1 122 ? 13.171  11.198  -25.500 1.00 96.73 122 A 1 
ATOM 936  C CD1 . ILE A 1 122 ? 10.332  10.573  -24.219 1.00 95.05 122 A 1 
ATOM 937  N N   . THR A 1 123 ? 12.009  14.570  -27.068 1.00 97.19 123 A 1 
ATOM 938  C CA  . THR A 1 123 ? 12.752  15.649  -27.733 1.00 96.73 123 A 1 
ATOM 939  C C   . THR A 1 123 ? 14.086  15.948  -27.035 1.00 96.36 123 A 1 
ATOM 940  O O   . THR A 1 123 ? 14.337  15.519  -25.915 1.00 95.42 123 A 1 
ATOM 941  C CB  . THR A 1 123 ? 11.879  16.905  -27.869 1.00 96.45 123 A 1 
ATOM 942  O OG1 . THR A 1 123 ? 11.465  17.324  -26.595 1.00 94.45 123 A 1 
ATOM 943  C CG2 . THR A 1 123 ? 10.628  16.644  -28.713 1.00 92.31 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? 14.994  16.656  -27.717 1.00 94.82 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? 16.339  16.949  -27.207 1.00 93.68 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? 16.380  18.050  -26.126 1.00 93.81 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? 17.418  18.249  -25.506 1.00 91.31 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? 17.236  17.307  -28.397 1.00 91.96 124 A 1 
ATOM 949  N N   . ASP A 1 125 ? 15.275  18.779  -25.925 1.00 95.21 125 A 1 
ATOM 950  C CA  . ASP A 1 125 ? 15.116  19.804  -24.889 1.00 94.92 125 A 1 
ATOM 951  C C   . ASP A 1 125 ? 14.675  19.234  -23.529 1.00 95.35 125 A 1 
ATOM 952  O O   . ASP A 1 125 ? 14.561  19.994  -22.571 1.00 93.46 125 A 1 
ATOM 953  C CB  . ASP A 1 125 ? 14.150  20.902  -25.390 1.00 93.61 125 A 1 
ATOM 954  C CG  . ASP A 1 125 ? 12.707  20.422  -25.627 1.00 91.32 125 A 1 
ATOM 955  O OD1 . ASP A 1 125 ? 12.546  19.375  -26.296 1.00 83.67 125 A 1 
ATOM 956  O OD2 . ASP A 1 125 ? 11.755  21.123  -25.207 1.00 86.26 125 A 1 
ATOM 957  N N   . ILE A 1 126 ? 14.431  17.923  -23.425 1.00 95.02 126 A 1 
ATOM 958  C CA  . ILE A 1 126 ? 14.121  17.250  -22.161 1.00 95.01 126 A 1 
ATOM 959  C C   . ILE A 1 126 ? 15.410  17.094  -21.344 1.00 94.05 126 A 1 
ATOM 960  O O   . ILE A 1 126 ? 16.335  16.388  -21.755 1.00 92.41 126 A 1 
ATOM 961  C CB  . ILE A 1 126 ? 13.424  15.888  -22.406 1.00 95.70 126 A 1 
ATOM 962  C CG1 . ILE A 1 126 ? 12.054  16.086  -23.097 1.00 95.03 126 A 1 
ATOM 963  C CG2 . ILE A 1 126 ? 13.245  15.122  -21.081 1.00 94.72 126 A 1 
ATOM 964  C CD1 . ILE A 1 126 ? 11.444  14.788  -23.653 1.00 93.54 126 A 1 
ATOM 965  N N   . ASP A 1 127 ? 15.443  17.694  -20.156 1.00 93.17 127 A 1 
ATOM 966  C CA  . ASP A 1 127 ? 16.596  17.645  -19.246 1.00 91.70 127 A 1 
ATOM 967  C C   . ASP A 1 127 ? 16.644  16.342  -18.429 1.00 91.64 127 A 1 
ATOM 968  O O   . ASP A 1 127 ? 17.720  15.831  -18.116 1.00 90.62 127 A 1 
ATOM 969  C CB  . ASP A 1 127 ? 16.530  18.842  -18.289 1.00 91.13 127 A 1 
ATOM 970  C CG  . ASP A 1 127 ? 16.654  20.196  -18.984 1.00 90.02 127 A 1 
ATOM 971  O OD1 . ASP A 1 127 ? 17.671  20.402  -19.681 1.00 86.03 127 A 1 
ATOM 972  O OD2 . ASP A 1 127 ? 15.760  21.040  -18.751 1.00 85.95 127 A 1 
ATOM 973  N N   . LEU A 1 128 ? 15.476  15.807  -18.063 1.00 92.62 128 A 1 
ATOM 974  C CA  . LEU A 1 128 ? 15.336  14.603  -17.241 1.00 93.21 128 A 1 
ATOM 975  C C   . LEU A 1 128 ? 14.031  13.868  -17.571 1.00 94.50 128 A 1 
ATOM 976  O O   . LEU A 1 128 ? 12.978  14.483  -17.732 1.00 94.41 128 A 1 
ATOM 977  C CB  . LEU A 1 128 ? 15.378  15.016  -15.751 1.00 92.74 128 A 1 
ATOM 978  C CG  . LEU A 1 128 ? 15.153  13.877  -14.738 1.00 92.23 128 A 1 
ATOM 979  C CD1 . LEU A 1 128 ? 16.288  12.854  -14.744 1.00 89.74 128 A 1 
ATOM 980  C CD2 . LEU A 1 128 ? 15.044  14.444  -13.325 1.00 89.51 128 A 1 
ATOM 981  N N   . ILE A 1 129 ? 14.082  12.535  -17.561 1.00 94.94 129 A 1 
ATOM 982  C CA  . ILE A 1 129 ? 12.888  11.682  -17.589 1.00 95.57 129 A 1 
ATOM 983  C C   . ILE A 1 129 ? 12.710  11.005  -16.228 1.00 95.11 129 A 1 
ATOM 984  O O   . ILE A 1 129 ? 13.612  10.332  -15.728 1.00 94.53 129 A 1 
ATOM 985  C CB  . ILE A 1 129 ? 12.936  10.693  -18.767 1.00 95.90 129 A 1 
ATOM 986  C CG1 . ILE A 1 129 ? 12.909  11.499  -20.082 1.00 94.49 129 A 1 
ATOM 987  C CG2 . ILE A 1 129 ? 11.753  9.701   -18.703 1.00 94.92 129 A 1 
ATOM 988  C CD1 . ILE A 1 129 ? 13.010  10.662  -21.351 1.00 90.01 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? 11.521  11.151  -15.646 1.00 95.29 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? 11.089  10.379  -14.477 1.00 95.76 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? 10.025  9.389   -14.938 1.00 96.20 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? 9.061   9.767   -15.594 1.00 96.01 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? 10.601  11.296  -13.337 1.00 95.54 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? 11.752  12.219  -12.870 1.00 94.50 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? 10.075  10.443  -12.163 1.00 94.81 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? 11.343  13.263  -11.828 1.00 92.31 130 A 1 
ATOM 997  N N   . HIS A 1 131 ? 10.174  8.116   -14.597 1.00 95.34 131 A 1 
ATOM 998  C CA  . HIS A 1 131 ? 9.243   7.101   -15.082 1.00 95.42 131 A 1 
ATOM 999  C C   . HIS A 1 131 ? 8.723   6.164   -13.995 1.00 95.37 131 A 1 
ATOM 1000 O O   . HIS A 1 131 ? 9.380   5.888   -12.988 1.00 94.69 131 A 1 
ATOM 1001 C CB  . HIS A 1 131 ? 9.864   6.352   -16.269 1.00 95.07 131 A 1 
ATOM 1002 C CG  . HIS A 1 131 ? 11.035  5.481   -15.911 1.00 95.43 131 A 1 
ATOM 1003 N ND1 . HIS A 1 131 ? 10.981  4.142   -15.612 1.00 87.76 131 A 1 
ATOM 1004 C CD2 . HIS A 1 131 ? 12.353  5.857   -15.868 1.00 89.00 131 A 1 
ATOM 1005 C CE1 . HIS A 1 131 ? 12.235  3.711   -15.408 1.00 89.83 131 A 1 
ATOM 1006 N NE2 . HIS A 1 131 ? 13.105  4.726   -15.551 1.00 91.01 131 A 1 
ATOM 1007 N N   . SER A 1 132 ? 7.520   5.644   -14.216 1.00 94.53 132 A 1 
ATOM 1008 C CA  . SER A 1 132 ? 6.977   4.555   -13.410 1.00 93.90 132 A 1 
ATOM 1009 C C   . SER A 1 132 ? 7.935   3.362   -13.439 1.00 93.60 132 A 1 
ATOM 1010 O O   . SER A 1 132 ? 8.419   2.973   -14.499 1.00 93.00 132 A 1 
ATOM 1011 C CB  . SER A 1 132 ? 5.605   4.145   -13.948 1.00 93.08 132 A 1 
ATOM 1012 O OG  . SER A 1 132 ? 5.108   3.018   -13.252 1.00 87.72 132 A 1 
ATOM 1013 N N   . ALA A 1 133 ? 8.140   2.722   -12.290 1.00 93.38 133 A 1 
ATOM 1014 C CA  . ALA A 1 133 ? 8.931   1.491   -12.205 1.00 92.09 133 A 1 
ATOM 1015 C C   . ALA A 1 133 ? 8.291   0.279   -12.926 1.00 91.35 133 A 1 
ATOM 1016 O O   . ALA A 1 133 ? 8.856   -0.810  -12.911 1.00 88.46 133 A 1 
ATOM 1017 C CB  . ALA A 1 133 ? 9.202   1.204   -10.721 1.00 90.95 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? 7.110   0.447   -13.535 1.00 92.65 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? 6.507   -0.545  -14.426 1.00 91.18 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? 7.155   -0.568  -15.821 1.00 91.45 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? 7.028   -1.562  -16.536 1.00 89.89 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? 5.010   -0.234  -14.548 1.00 89.44 134 A 1 
ATOM 1023 N N   . TYR A 1 135 ? 7.815   0.520   -16.207 1.00 94.03 135 A 1 
ATOM 1024 C CA  . TYR A 1 135 ? 8.387   0.706   -17.532 1.00 94.71 135 A 1 
ATOM 1025 C C   . TYR A 1 135 ? 9.915   0.661   -17.497 1.00 94.88 135 A 1 
ATOM 1026 O O   . TYR A 1 135 ? 10.551  1.057   -16.517 1.00 93.95 135 A 1 
ATOM 1027 C CB  . TYR A 1 135 ? 7.850   2.005   -18.143 1.00 94.79 135 A 1 
ATOM 1028 C CG  . TYR A 1 135 ? 6.336   2.068   -18.259 1.00 94.92 135 A 1 
ATOM 1029 C CD1 . TYR A 1 135 ? 5.637   1.096   -19.006 1.00 92.66 135 A 1 
ATOM 1030 C CD2 . TYR A 1 135 ? 5.621   3.095   -17.610 1.00 92.78 135 A 1 
ATOM 1031 C CE1 . TYR A 1 135 ? 4.230   1.147   -19.099 1.00 92.00 135 A 1 
ATOM 1032 C CE2 . TYR A 1 135 ? 4.216   3.151   -17.703 1.00 92.19 135 A 1 
ATOM 1033 C CZ  . TYR A 1 135 ? 3.517   2.175   -18.446 1.00 92.87 135 A 1 
ATOM 1034 O OH  . TYR A 1 135 ? 2.158   2.222   -18.527 1.00 91.43 135 A 1 
ATOM 1035 N N   . SER A 1 136 ? 10.488  0.178   -18.592 1.00 94.90 136 A 1 
ATOM 1036 C CA  . SER A 1 136 ? 11.927  0.089   -18.843 1.00 94.63 136 A 1 
ATOM 1037 C C   . SER A 1 136 ? 12.195  0.283   -20.346 1.00 95.42 136 A 1 
ATOM 1038 O O   . SER A 1 136 ? 11.252  0.208   -21.139 1.00 95.59 136 A 1 
ATOM 1039 C CB  . SER A 1 136 ? 12.447  -1.261  -18.337 1.00 93.54 136 A 1 
ATOM 1040 O OG  . SER A 1 136 ? 12.153  -2.318  -19.226 1.00 91.72 136 A 1 
ATOM 1041 N N   . PRO A 1 137 ? 13.441  0.519   -20.778 1.00 95.08 137 A 1 
ATOM 1042 C CA  . PRO A 1 137 ? 13.770  0.617   -22.204 1.00 94.90 137 A 1 
ATOM 1043 C C   . PRO A 1 137 ? 13.385  -0.624  -23.024 1.00 94.96 137 A 1 
ATOM 1044 O O   . PRO A 1 137 ? 13.151  -0.520  -24.220 1.00 93.98 137 A 1 
ATOM 1045 C CB  . PRO A 1 137 ? 15.282  0.862   -22.254 1.00 94.49 137 A 1 
ATOM 1046 C CG  . PRO A 1 137 ? 15.576  1.498   -20.903 1.00 93.09 137 A 1 
ATOM 1047 C CD  . PRO A 1 137 ? 14.622  0.776   -19.970 1.00 94.63 137 A 1 
ATOM 1048 N N   . GLU A 1 138 ? 13.275  -1.790  -22.387 1.00 95.98 138 A 1 
ATOM 1049 C CA  . GLU A 1 138 ? 12.914  -3.046  -23.043 1.00 95.32 138 A 1 
ATOM 1050 C C   . GLU A 1 138 ? 11.412  -3.160  -23.334 1.00 95.33 138 A 1 
ATOM 1051 O O   . GLU A 1 138 ? 11.023  -3.925  -24.218 1.00 93.74 138 A 1 
ATOM 1052 C CB  . GLU A 1 138 ? 13.344  -4.255  -22.192 1.00 94.65 138 A 1 
ATOM 1053 C CG  . GLU A 1 138 ? 14.846  -4.315  -21.853 1.00 89.03 138 A 1 
ATOM 1054 C CD  . GLU A 1 138 ? 15.301  -3.336  -20.754 1.00 82.79 138 A 1 
ATOM 1055 O OE1 . GLU A 1 138 ? 16.524  -3.110  -20.650 1.00 72.77 138 A 1 
ATOM 1056 O OE2 . GLU A 1 138 ? 14.423  -2.817  -20.015 1.00 72.37 138 A 1 
ATOM 1057 N N   . ASN A 1 139 ? 10.561  -2.453  -22.583 1.00 95.48 139 A 1 
ATOM 1058 C CA  . ASN A 1 139 ? 9.106   -2.560  -22.694 1.00 94.50 139 A 1 
ATOM 1059 C C   . ASN A 1 139 ? 8.389   -1.233  -23.006 1.00 95.52 139 A 1 
ATOM 1060 O O   . ASN A 1 139 ? 7.168   -1.237  -23.164 1.00 94.58 139 A 1 
ATOM 1061 C CB  . ASN A 1 139 ? 8.551   -3.286  -21.452 1.00 92.31 139 A 1 
ATOM 1062 C CG  . ASN A 1 139 ? 8.508   -2.453  -20.176 1.00 91.45 139 A 1 
ATOM 1063 O OD1 . ASN A 1 139 ? 8.753   -1.264  -20.131 1.00 87.91 139 A 1 
ATOM 1064 N ND2 . ASN A 1 139 ? 8.157   -3.061  -19.065 1.00 87.68 139 A 1 
ATOM 1065 N N   . ASN A 1 140 ? 9.123   -0.116  -23.097 1.00 95.44 140 A 1 
ATOM 1066 C CA  . ASN A 1 140 ? 8.563   1.192   -23.413 1.00 96.67 140 A 1 
ATOM 1067 C C   . ASN A 1 140 ? 9.404   1.910   -24.493 1.00 97.36 140 A 1 
ATOM 1068 O O   . ASN A 1 140 ? 10.596  2.149   -24.285 1.00 97.33 140 A 1 
ATOM 1069 C CB  . ASN A 1 140 ? 8.447   2.001   -22.113 1.00 96.75 140 A 1 
ATOM 1070 C CG  . ASN A 1 140 ? 7.756   3.324   -22.359 1.00 96.86 140 A 1 
ATOM 1071 O OD1 . ASN A 1 140 ? 8.305   4.210   -22.988 1.00 92.59 140 A 1 
ATOM 1072 N ND2 . ASN A 1 140 ? 6.533   3.477   -21.911 1.00 93.08 140 A 1 
ATOM 1073 N N   . PRO A 1 141 ? 8.804   2.293   -25.631 1.00 97.42 141 A 1 
ATOM 1074 C CA  . PRO A 1 141 ? 9.533   2.879   -26.753 1.00 97.60 141 A 1 
ATOM 1075 C C   . PRO A 1 141 ? 10.109  4.268   -26.448 1.00 97.94 141 A 1 
ATOM 1076 O O   . PRO A 1 141 ? 11.162  4.617   -26.973 1.00 97.37 141 A 1 
ATOM 1077 C CB  . PRO A 1 141 ? 8.513   2.918   -27.898 1.00 97.38 141 A 1 
ATOM 1078 C CG  . PRO A 1 141 ? 7.166   3.009   -27.187 1.00 96.53 141 A 1 
ATOM 1079 C CD  . PRO A 1 141 ? 7.386   2.155   -25.948 1.00 97.77 141 A 1 
ATOM 1080 N N   . GLU A 1 142 ? 9.479   5.059   -25.574 1.00 97.65 142 A 1 
ATOM 1081 C CA  . GLU A 1 142 ? 9.993   6.375   -25.172 1.00 97.85 142 A 1 
ATOM 1082 C C   . GLU A 1 142 ? 11.255  6.248   -24.312 1.00 97.89 142 A 1 
ATOM 1083 O O   . GLU A 1 142 ? 12.212  6.997   -24.493 1.00 97.41 142 A 1 
ATOM 1084 C CB  . GLU A 1 142 ? 8.933   7.148   -24.385 1.00 97.67 142 A 1 
ATOM 1085 C CG  . GLU A 1 142 ? 7.681   7.463   -25.211 1.00 97.08 142 A 1 
ATOM 1086 C CD  . GLU A 1 142 ? 6.660   8.263   -24.403 1.00 97.85 142 A 1 
ATOM 1087 O OE1 . GLU A 1 142 ? 5.864   8.999   -25.017 1.00 93.99 142 A 1 
ATOM 1088 O OE2 . GLU A 1 142 ? 6.632   8.124   -23.155 1.00 95.44 142 A 1 
ATOM 1089 N N   . LEU A 1 143 ? 11.305  5.268   -23.408 1.00 96.89 143 A 1 
ATOM 1090 C CA  . LEU A 1 143 ? 12.493  5.018   -22.586 1.00 96.47 143 A 1 
ATOM 1091 C C   . LEU A 1 143 ? 13.657  4.461   -23.412 1.00 96.04 143 A 1 
ATOM 1092 O O   . LEU A 1 143 ? 14.808  4.817   -23.146 1.00 95.46 143 A 1 
ATOM 1093 C CB  . LEU A 1 143 ? 12.148  4.085   -21.415 1.00 96.44 143 A 1 
ATOM 1094 C CG  . LEU A 1 143 ? 11.148  4.669   -20.401 1.00 95.67 143 A 1 
ATOM 1095 C CD1 . LEU A 1 143 ? 10.941  3.662   -19.268 1.00 93.68 143 A 1 
ATOM 1096 C CD2 . LEU A 1 143 ? 11.629  5.984   -19.775 1.00 93.54 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? 13.371  3.638   -24.425 1.00 97.20 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? 14.371  3.187   -25.391 1.00 97.00 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? 14.963  4.366   -26.187 1.00 96.62 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? 16.178  4.469   -26.360 1.00 95.92 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? 13.714  2.152   -26.315 1.00 97.16 144 A 1 
ATOM 1102 N N   . GLU A 1 145 ? 14.114  5.302   -26.612 1.00 96.85 145 A 1 
ATOM 1103 C CA  . GLU A 1 145 ? 14.549  6.509   -27.319 1.00 96.55 145 A 1 
ATOM 1104 C C   . GLU A 1 145 ? 15.345  7.460   -26.411 1.00 96.04 145 A 1 
ATOM 1105 O O   . GLU A 1 145 ? 16.384  7.985   -26.818 1.00 95.22 145 A 1 
ATOM 1106 C CB  . GLU A 1 145 ? 13.316  7.176   -27.940 1.00 96.60 145 A 1 
ATOM 1107 C CG  . GLU A 1 145 ? 13.609  8.469   -28.703 1.00 94.53 145 A 1 
ATOM 1108 C CD  . GLU A 1 145 ? 14.586  8.329   -29.874 1.00 95.72 145 A 1 
ATOM 1109 O OE1 . GLU A 1 145 ? 14.992  9.390   -30.404 1.00 88.94 145 A 1 
ATOM 1110 O OE2 . GLU A 1 145 ? 15.041  7.227   -30.257 1.00 91.03 145 A 1 
ATOM 1111 N N   . ALA A 1 146 ? 14.931  7.625   -25.154 1.00 95.11 146 A 1 
ATOM 1112 C CA  . ALA A 1 146 ? 15.673  8.384   -24.149 1.00 93.72 146 A 1 
ATOM 1113 C C   . ALA A 1 146 ? 17.081  7.820   -23.912 1.00 92.41 146 A 1 
ATOM 1114 O O   . ALA A 1 146 ? 18.048  8.577   -23.818 1.00 91.54 146 A 1 
ATOM 1115 C CB  . ALA A 1 146 ? 14.867  8.363   -22.853 1.00 93.99 146 A 1 
ATOM 1116 N N   . GLU A 1 147 ? 17.211  6.490   -23.859 1.00 93.46 147 A 1 
ATOM 1117 C CA  . GLU A 1 147 ? 18.507  5.812   -23.773 1.00 91.57 147 A 1 
ATOM 1118 C C   . GLU A 1 147 ? 19.379  6.106   -24.998 1.00 90.54 147 A 1 
ATOM 1119 O O   . GLU A 1 147 ? 20.534  6.513   -24.846 1.00 89.09 147 A 1 
ATOM 1120 C CB  . GLU A 1 147 ? 18.291  4.305   -23.593 1.00 90.83 147 A 1 
ATOM 1121 C CG  . GLU A 1 147 ? 19.610  3.554   -23.374 1.00 86.60 147 A 1 
ATOM 1122 C CD  . GLU A 1 147 ? 19.338  2.239   -22.651 1.00 85.62 147 A 1 
ATOM 1123 O OE1 . GLU A 1 147 ? 19.542  2.239   -21.404 1.00 77.43 147 A 1 
ATOM 1124 O OE2 . GLU A 1 147 ? 18.834  1.307   -23.282 1.00 79.23 147 A 1 
ATOM 1125 N N   . ARG A 1 148 ? 18.818  5.990   -26.201 1.00 93.71 148 A 1 
ATOM 1126 C CA  . ARG A 1 148 ? 19.505  6.281   -27.464 1.00 92.89 148 A 1 
ATOM 1127 C C   . ARG A 1 148 ? 20.012  7.728   -27.529 1.00 92.00 148 A 1 
ATOM 1128 O O   . ARG A 1 148 ? 21.098  7.971   -28.049 1.00 90.54 148 A 1 
ATOM 1129 C CB  . ARG A 1 148 ? 18.544  5.981   -28.621 1.00 92.95 148 A 1 
ATOM 1130 C CG  . ARG A 1 148 ? 19.253  5.939   -29.976 1.00 82.90 148 A 1 
ATOM 1131 C CD  . ARG A 1 148 ? 18.251  5.881   -31.130 1.00 80.06 148 A 1 
ATOM 1132 N NE  . ARG A 1 148 ? 17.529  7.157   -31.312 1.00 71.02 148 A 1 
ATOM 1133 C CZ  . ARG A 1 148 ? 17.976  8.269   -31.869 1.00 65.24 148 A 1 
ATOM 1134 N NH1 . ARG A 1 148 ? 19.184  8.379   -32.332 1.00 58.10 148 A 1 
ATOM 1135 N NH2 . ARG A 1 148 ? 17.202  9.309   -31.969 1.00 56.55 148 A 1 
ATOM 1136 N N   . LYS A 1 149 ? 19.243  8.685   -26.977 1.00 91.59 149 A 1 
ATOM 1137 C CA  . LYS A 1 149 ? 19.593  10.117  -26.906 1.00 90.00 149 A 1 
ATOM 1138 C C   . LYS A 1 149 ? 20.483  10.482  -25.710 1.00 88.62 149 A 1 
ATOM 1139 O O   . LYS A 1 149 ? 20.907  11.626  -25.615 1.00 86.95 149 A 1 
ATOM 1140 C CB  . LYS A 1 149 ? 18.306  10.961  -26.943 1.00 91.80 149 A 1 
ATOM 1141 C CG  . LYS A 1 149 ? 17.673  10.936  -28.344 1.00 92.15 149 A 1 
ATOM 1142 C CD  . LYS A 1 149 ? 16.385  11.769  -28.413 1.00 91.04 149 A 1 
ATOM 1143 C CE  . LYS A 1 149 ? 15.877  11.765  -29.854 1.00 88.86 149 A 1 
ATOM 1144 N NZ  . LYS A 1 149 ? 14.482  12.231  -29.979 1.00 83.83 149 A 1 
ATOM 1145 N N   . ASN A 1 150 ? 20.815  9.526   -24.821 1.00 91.38 150 A 1 
ATOM 1146 C CA  . ASN A 1 150 ? 21.541  9.752   -23.568 1.00 89.02 150 A 1 
ATOM 1147 C C   . ASN A 1 150 ? 20.869  10.786  -22.641 1.00 88.79 150 A 1 
ATOM 1148 O O   . ASN A 1 150 ? 21.554  11.517  -21.928 1.00 86.87 150 A 1 
ATOM 1149 C CB  . ASN A 1 150 ? 23.032  10.059  -23.830 1.00 87.71 150 A 1 
ATOM 1150 C CG  . ASN A 1 150 ? 23.727  8.972   -24.621 1.00 82.76 150 A 1 
ATOM 1151 O OD1 . ASN A 1 150 ? 24.096  7.931   -24.110 1.00 75.51 150 A 1 
ATOM 1152 N ND2 . ASN A 1 150 ? 23.947  9.192   -25.895 1.00 72.66 150 A 1 
ATOM 1153 N N   . ILE A 1 151 ? 19.537  10.846  -22.632 1.00 90.30 151 A 1 
ATOM 1154 C CA  . ILE A 1 151 ? 18.784  11.691  -21.698 1.00 90.59 151 A 1 
ATOM 1155 C C   . ILE A 1 151 ? 18.800  11.006  -20.321 1.00 90.25 151 A 1 
ATOM 1156 O O   . ILE A 1 151 ? 18.496  9.809   -20.237 1.00 89.56 151 A 1 
ATOM 1157 C CB  . ILE A 1 151 ? 17.353  11.965  -22.213 1.00 91.48 151 A 1 
ATOM 1158 C CG1 . ILE A 1 151 ? 17.408  12.689  -23.581 1.00 90.90 151 A 1 
ATOM 1159 C CG2 . ILE A 1 151 ? 16.557  12.804  -21.193 1.00 90.37 151 A 1 
ATOM 1160 C CD1 . ILE A 1 151 ? 16.047  12.867  -24.262 1.00 87.60 151 A 1 
ATOM 1161 N N   . PRO A 1 152 ? 19.150  11.725  -19.228 1.00 92.24 152 A 1 
ATOM 1162 C CA  . PRO A 1 152 ? 19.108  11.184  -17.875 1.00 91.63 152 A 1 
ATOM 1163 C C   . PRO A 1 152 ? 17.724  10.629  -17.515 1.00 92.67 152 A 1 
ATOM 1164 O O   . PRO A 1 152 ? 16.694  11.224  -17.844 1.00 92.24 152 A 1 
ATOM 1165 C CB  . PRO A 1 152 ? 19.508  12.337  -16.951 1.00 89.86 152 A 1 
ATOM 1166 C CG  . PRO A 1 152 ? 20.358  13.228  -17.850 1.00 87.68 152 A 1 
ATOM 1167 C CD  . PRO A 1 152 ? 19.690  13.073  -19.208 1.00 90.68 152 A 1 
ATOM 1168 N N   . ARG A 1 153 ? 17.693  9.491   -16.822 1.00 92.32 153 A 1 
ATOM 1169 C CA  . ARG A 1 153 ? 16.453  8.811   -16.423 1.00 92.40 153 A 1 
ATOM 1170 C C   . ARG A 1 153 ? 16.503  8.428   -14.949 1.00 92.06 153 A 1 
ATOM 1171 O O   . ARG A 1 153 ? 17.504  7.884   -14.490 1.00 91.23 153 A 1 
ATOM 1172 C CB  . ARG A 1 153 ? 16.224  7.564   -17.294 1.00 91.81 153 A 1 
ATOM 1173 C CG  . ARG A 1 153 ? 16.047  7.866   -18.795 1.00 89.54 153 A 1 
ATOM 1174 C CD  . ARG A 1 153 ? 16.057  6.583   -19.639 1.00 88.78 153 A 1 
ATOM 1175 N NE  . ARG A 1 153 ? 17.382  5.934   -19.576 1.00 83.08 153 A 1 
ATOM 1176 C CZ  . ARG A 1 153 ? 17.705  4.722   -20.008 1.00 79.90 153 A 1 
ATOM 1177 N NH1 . ARG A 1 153 ? 16.861  3.923   -20.581 1.00 70.54 153 A 1 
ATOM 1178 N NH2 . ARG A 1 153 ? 18.918  4.282   -19.872 1.00 70.65 153 A 1 
ATOM 1179 N N   . LEU A 1 154 ? 15.396  8.641   -14.245 1.00 91.84 154 A 1 
ATOM 1180 C CA  . LEU A 1 154 ? 15.163  8.151   -12.889 1.00 92.04 154 A 1 
ATOM 1181 C C   . LEU A 1 154 ? 13.833  7.395   -12.844 1.00 93.28 154 A 1 
ATOM 1182 O O   . LEU A 1 154 ? 12.840  7.828   -13.427 1.00 93.25 154 A 1 
ATOM 1183 C CB  . LEU A 1 154 ? 15.157  9.324   -11.890 1.00 91.35 154 A 1 
ATOM 1184 C CG  . LEU A 1 154 ? 16.506  10.044  -11.713 1.00 89.03 154 A 1 
ATOM 1185 C CD1 . LEU A 1 154 ? 16.332  11.239  -10.773 1.00 86.46 154 A 1 
ATOM 1186 C CD2 . LEU A 1 154 ? 17.571  9.128   -11.111 1.00 86.57 154 A 1 
ATOM 1187 N N   . THR A 1 155 ? 13.791  6.292   -12.123 1.00 91.99 155 A 1 
ATOM 1188 C CA  . THR A 1 155 ? 12.504  5.716   -11.726 1.00 92.22 155 A 1 
ATOM 1189 C C   . THR A 1 155 ? 11.825  6.634   -10.708 1.00 92.73 155 A 1 
ATOM 1190 O O   . THR A 1 155 ? 12.499  7.345   -9.954  1.00 92.64 155 A 1 
ATOM 1191 C CB  . THR A 1 155 ? 12.642  4.299   -11.158 1.00 91.73 155 A 1 
ATOM 1192 O OG1 . THR A 1 155 ? 13.431  4.305   -9.992  1.00 87.83 155 A 1 
ATOM 1193 C CG2 . THR A 1 155 ? 13.285  3.318   -12.138 1.00 86.56 155 A 1 
ATOM 1194 N N   . TYR A 1 156 ? 10.492  6.594   -10.614 1.00 92.64 156 A 1 
ATOM 1195 C CA  . TYR A 1 156 ? 9.760   7.329   -9.579  1.00 92.97 156 A 1 
ATOM 1196 C C   . TYR A 1 156 ? 10.315  7.086   -8.153  1.00 93.07 156 A 1 
ATOM 1197 O O   . TYR A 1 156 ? 10.547  8.067   -7.451  1.00 92.91 156 A 1 
ATOM 1198 C CB  . TYR A 1 156 ? 8.254   7.026   -9.675  1.00 92.87 156 A 1 
ATOM 1199 C CG  . TYR A 1 156 ? 7.492   7.358   -8.404  1.00 92.14 156 A 1 
ATOM 1200 C CD1 . TYR A 1 156 ? 7.113   6.332   -7.508  1.00 89.41 156 A 1 
ATOM 1201 C CD2 . TYR A 1 156 ? 7.238   8.703   -8.071  1.00 90.03 156 A 1 
ATOM 1202 C CE1 . TYR A 1 156 ? 6.475   6.653   -6.292  1.00 89.32 156 A 1 
ATOM 1203 C CE2 . TYR A 1 156 ? 6.604   9.025   -6.855  1.00 88.67 156 A 1 
ATOM 1204 C CZ  . TYR A 1 156 ? 6.221   8.000   -5.963  1.00 89.76 156 A 1 
ATOM 1205 O OH  . TYR A 1 156 ? 5.614   8.313   -4.786  1.00 89.07 156 A 1 
ATOM 1206 N N   . PRO A 1 157 ? 10.615  5.843   -7.708  1.00 93.20 157 A 1 
ATOM 1207 C CA  . PRO A 1 157 ? 11.212  5.618   -6.388  1.00 92.67 157 A 1 
ATOM 1208 C C   . PRO A 1 157 ? 12.585  6.280   -6.200  1.00 92.64 157 A 1 
ATOM 1209 O O   . PRO A 1 157 ? 12.860  6.808   -5.126  1.00 92.19 157 A 1 
ATOM 1210 C CB  . PRO A 1 157 ? 11.310  4.099   -6.230  1.00 92.01 157 A 1 
ATOM 1211 C CG  . PRO A 1 157 ? 10.209  3.572   -7.146  1.00 90.07 157 A 1 
ATOM 1212 C CD  . PRO A 1 157 ? 10.265  4.555   -8.309  1.00 92.28 157 A 1 
ATOM 1213 N N   . GLN A 1 158 ? 13.437  6.287   -7.235  1.00 92.78 158 A 1 
ATOM 1214 C CA  . GLN A 1 158 ? 14.732  6.980   -7.193  1.00 91.94 158 A 1 
ATOM 1215 C C   . GLN A 1 158 ? 14.540  8.493   -7.064  1.00 92.13 158 A 1 
ATOM 1216 O O   . GLN A 1 158 ? 15.137  9.106   -6.182  1.00 92.15 158 A 1 
ATOM 1217 C CB  . GLN A 1 158 ? 15.545  6.673   -8.459  1.00 91.78 158 A 1 
ATOM 1218 C CG  . GLN A 1 158 ? 16.137  5.257   -8.458  1.00 89.95 158 A 1 
ATOM 1219 C CD  . GLN A 1 158 ? 16.656  4.850   -9.836  1.00 89.63 158 A 1 
ATOM 1220 O OE1 . GLN A 1 158 ? 16.077  5.146   -10.868 1.00 85.15 158 A 1 
ATOM 1221 N NE2 . GLN A 1 158 ? 17.749  4.135   -9.916  1.00 83.97 158 A 1 
ATOM 1222 N N   . ALA A 1 159 ? 13.673  9.076   -7.888  1.00 92.57 159 A 1 
ATOM 1223 C CA  . ALA A 1 159 ? 13.388  10.505  -7.847  1.00 92.81 159 A 1 
ATOM 1224 C C   . ALA A 1 159 ? 12.780  10.933  -6.498  1.00 92.84 159 A 1 
ATOM 1225 O O   . ALA A 1 159 ? 13.213  11.922  -5.913  1.00 92.45 159 A 1 
ATOM 1226 C CB  . ALA A 1 159 ? 12.474  10.839  -9.030  1.00 93.40 159 A 1 
ATOM 1227 N N   . LEU A 1 160 ? 11.831  10.156  -5.954  1.00 93.50 160 A 1 
ATOM 1228 C CA  . LEU A 1 160 ? 11.266  10.398  -4.622  1.00 93.69 160 A 1 
ATOM 1229 C C   . LEU A 1 160 ? 12.338  10.293  -3.527  1.00 93.67 160 A 1 
ATOM 1230 O O   . LEU A 1 160 ? 12.368  11.113  -2.608  1.00 93.36 160 A 1 
ATOM 1231 C CB  . LEU A 1 160 ? 10.120  9.398   -4.374  1.00 93.72 160 A 1 
ATOM 1232 C CG  . LEU A 1 160 ? 9.401   9.611   -3.026  1.00 92.32 160 A 1 
ATOM 1233 C CD1 . LEU A 1 160 ? 8.642   10.937  -2.989  1.00 89.81 160 A 1 
ATOM 1234 C CD2 . LEU A 1 160 ? 8.403   8.480   -2.773  1.00 89.55 160 A 1 
ATOM 1235 N N   . GLY A 1 161 ? 13.235  9.299   -3.637  1.00 93.07 161 A 1 
ATOM 1236 C CA  . GLY A 1 161 ? 14.374  9.131   -2.744  1.00 92.32 161 A 1 
ATOM 1237 C C   . GLY A 1 161 ? 15.287  10.352  -2.744  1.00 92.51 161 A 1 
ATOM 1238 O O   . GLY A 1 161 ? 15.475  10.973  -1.700  1.00 91.93 161 A 1 
ATOM 1239 N N   . GLU A 1 162 ? 15.768  10.762  -3.912  1.00 92.49 162 A 1 
ATOM 1240 C CA  . GLU A 1 162 ? 16.616  11.951  -4.056  1.00 92.04 162 A 1 
ATOM 1241 C C   . GLU A 1 162 ? 15.919  13.226  -3.562  1.00 92.29 162 A 1 
ATOM 1242 O O   . GLU A 1 162 ? 16.536  14.024  -2.854  1.00 91.05 162 A 1 
ATOM 1243 C CB  . GLU A 1 162 ? 17.037  12.137  -5.518  1.00 90.91 162 A 1 
ATOM 1244 C CG  . GLU A 1 162 ? 18.080  11.108  -5.972  1.00 84.77 162 A 1 
ATOM 1245 C CD  . GLU A 1 162 ? 18.685  11.441  -7.345  1.00 79.52 162 A 1 
ATOM 1246 O OE1 . GLU A 1 162 ? 19.323  10.536  -7.928  1.00 70.34 162 A 1 
ATOM 1247 O OE2 . GLU A 1 162 ? 18.590  12.617  -7.773  1.00 69.65 162 A 1 
ATOM 1248 N N   . PHE A 1 163 ? 14.629  13.394  -3.867  1.00 93.04 163 A 1 
ATOM 1249 C CA  . PHE A 1 163 ? 13.843  14.518  -3.358  1.00 92.68 163 A 1 
ATOM 1250 C C   . PHE A 1 163 ? 13.835  14.530  -1.823  1.00 92.98 163 A 1 
ATOM 1251 O O   . PHE A 1 163 ? 14.134  15.552  -1.208  1.00 92.35 163 A 1 
ATOM 1252 C CB  . PHE A 1 163 ? 12.422  14.458  -3.938  1.00 92.23 163 A 1 
ATOM 1253 C CG  . PHE A 1 163 ? 11.606  15.705  -3.658  1.00 91.71 163 A 1 
ATOM 1254 C CD1 . PHE A 1 163 ? 10.778  15.781  -2.523  1.00 89.42 163 A 1 
ATOM 1255 C CD2 . PHE A 1 163 ? 11.689  16.806  -4.533  1.00 89.40 163 A 1 
ATOM 1256 C CE1 . PHE A 1 163 ? 10.041  16.953  -2.263  1.00 88.00 163 A 1 
ATOM 1257 C CE2 . PHE A 1 163 ? 10.951  17.974  -4.274  1.00 87.97 163 A 1 
ATOM 1258 C CZ  . PHE A 1 163 ? 10.131  18.049  -3.138  1.00 88.30 163 A 1 
ATOM 1259 N N   . SER A 1 164 ? 13.591  13.373  -1.193  1.00 93.13 164 A 1 
ATOM 1260 C CA  . SER A 1 164 ? 13.521  13.244  0.266   1.00 93.24 164 A 1 
ATOM 1261 C C   . SER A 1 164 ? 14.833  13.579  0.989   1.00 92.32 164 A 1 
ATOM 1262 O O   . SER A 1 164 ? 14.799  14.051  2.123   1.00 91.37 164 A 1 
ATOM 1263 C CB  . SER A 1 164 ? 13.044  11.841  0.652   1.00 93.58 164 A 1 
ATOM 1264 O OG  . SER A 1 164 ? 14.053  10.861  0.531   1.00 91.78 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? 15.987  13.392  0.338   1.00 92.45 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? 17.294  13.659  0.928   1.00 91.09 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? 17.527  15.147  1.258   1.00 90.04 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? 18.348  15.462  2.121   1.00 87.53 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? 18.366  13.128  -0.034  1.00 90.07 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? 16.799  16.054  0.602   1.00 91.41 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? 16.890  17.499  0.829   1.00 89.53 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? 16.147  18.012  2.068   1.00 89.46 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? 16.283  19.186  2.400   1.00 86.86 166 A 1 
ATOM 1274 N N   . PHE A 1 167 ? 15.381  17.157  2.773   1.00 91.83 167 A 1 
ATOM 1275 C CA  . PHE A 1 167 ? 14.438  17.582  3.813   1.00 92.08 167 A 1 
ATOM 1276 C C   . PHE A 1 167 ? 14.619  16.843  5.144   1.00 92.43 167 A 1 
ATOM 1277 O O   . PHE A 1 167 ? 15.285  15.807  5.259   1.00 90.91 167 A 1 
ATOM 1278 C CB  . PHE A 1 167 ? 13.002  17.422  3.284   1.00 91.24 167 A 1 
ATOM 1279 C CG  . PHE A 1 167 ? 12.691  18.208  2.026   1.00 90.89 167 A 1 
ATOM 1280 C CD1 . PHE A 1 167 ? 12.128  19.495  2.103   1.00 87.64 167 A 1 
ATOM 1281 C CD2 . PHE A 1 167 ? 12.972  17.649  0.766   1.00 88.31 167 A 1 
ATOM 1282 C CE1 . PHE A 1 167 ? 11.853  20.217  0.928   1.00 86.64 167 A 1 
ATOM 1283 C CE2 . PHE A 1 167 ? 12.699  18.375  -0.410  1.00 87.01 167 A 1 
ATOM 1284 C CZ  . PHE A 1 167 ? 12.142  19.656  -0.331  1.00 87.29 167 A 1 
ATOM 1285 N N   . ASP A 1 168 ? 13.969  17.354  6.191   1.00 91.78 168 A 1 
ATOM 1286 C CA  . ASP A 1 168 ? 13.645  16.561  7.380   1.00 91.42 168 A 1 
ATOM 1287 C C   . ASP A 1 168 ? 12.472  15.625  7.037   1.00 91.92 168 A 1 
ATOM 1288 O O   . ASP A 1 168 ? 11.302  15.978  7.195   1.00 91.13 168 A 1 
ATOM 1289 C CB  . ASP A 1 168 ? 13.359  17.493  8.571   1.00 89.98 168 A 1 
ATOM 1290 C CG  . ASP A 1 168 ? 13.281  16.749  9.908   1.00 88.05 168 A 1 
ATOM 1291 O OD1 . ASP A 1 168 ? 13.215  15.502  9.926   1.00 85.12 168 A 1 
ATOM 1292 O OD2 . ASP A 1 168 ? 13.360  17.415  10.966  1.00 83.66 168 A 1 
ATOM 1293 N N   . SER A 1 169 ? 12.803  14.451  6.476   1.00 92.98 169 A 1 
ATOM 1294 C CA  . SER A 1 169 ? 11.835  13.575  5.825   1.00 93.69 169 A 1 
ATOM 1295 C C   . SER A 1 169 ? 11.243  12.517  6.747   1.00 93.57 169 A 1 
ATOM 1296 O O   . SER A 1 169 ? 11.939  11.872  7.536   1.00 93.28 169 A 1 
ATOM 1297 C CB  . SER A 1 169 ? 12.447  12.941  4.577   1.00 93.80 169 A 1 
ATOM 1298 O OG  . SER A 1 169 ? 12.593  13.955  3.605   1.00 89.78 169 A 1 
ATOM 1299 N N   . THR A 1 170 ? 9.932   12.319  6.605   1.00 93.20 170 A 1 
ATOM 1300 C CA  . THR A 1 170 ? 9.160   11.254  7.252   1.00 93.42 170 A 1 
ATOM 1301 C C   . THR A 1 170 ? 8.563   10.334  6.191   1.00 94.20 170 A 1 
ATOM 1302 O O   . THR A 1 170 ? 7.752   10.768  5.374   1.00 93.88 170 A 1 
ATOM 1303 C CB  . THR A 1 170 ? 8.052   11.829  8.141   1.00 92.56 170 A 1 
ATOM 1304 O OG1 . THR A 1 170 ? 8.601   12.697  9.106   1.00 90.68 170 A 1 
ATOM 1305 C CG2 . THR A 1 170 ? 7.282   10.744  8.895   1.00 91.03 170 A 1 
ATOM 1306 N N   . GLY A 1 171 ? 8.941   9.055   6.208   1.00 94.26 171 A 1 
ATOM 1307 C CA  . GLY A 1 171 ? 8.329   8.027   5.375   1.00 94.53 171 A 1 
ATOM 1308 C C   . GLY A 1 171 ? 7.168   7.351   6.099   1.00 94.64 171 A 1 
ATOM 1309 O O   . GLY A 1 171 ? 7.336   6.894   7.228   1.00 94.24 171 A 1 
ATOM 1310 N N   . ILE A 1 172 ? 5.995   7.266   5.463   1.00 94.28 172 A 1 
ATOM 1311 C CA  . ILE A 1 172 ? 4.839   6.518   5.974   1.00 94.17 172 A 1 
ATOM 1312 C C   . ILE A 1 172 ? 4.742   5.197   5.208   1.00 94.40 172 A 1 
ATOM 1313 O O   . ILE A 1 172 ? 4.551   5.189   3.991   1.00 93.55 172 A 1 
ATOM 1314 C CB  . ILE A 1 172 ? 3.548   7.356   5.926   1.00 93.12 172 A 1 
ATOM 1315 C CG1 . ILE A 1 172 ? 3.762   8.679   6.708   1.00 91.43 172 A 1 
ATOM 1316 C CG2 . ILE A 1 172 ? 2.380   6.531   6.498   1.00 91.89 172 A 1 
ATOM 1317 C CD1 . ILE A 1 172 ? 2.528   9.570   6.851   1.00 84.08 172 A 1 
ATOM 1318 N N   . ALA A 1 173 ? 4.906   4.075   5.915   1.00 93.92 173 A 1 
ATOM 1319 C CA  . ALA A 1 173 ? 5.040   2.735   5.366   1.00 94.19 173 A 1 
ATOM 1320 C C   . ALA A 1 173 ? 4.137   1.725   6.085   1.00 93.95 173 A 1 
ATOM 1321 O O   . ALA A 1 173 ? 3.695   1.945   7.213   1.00 92.88 173 A 1 
ATOM 1322 C CB  . ALA A 1 173 ? 6.516   2.326   5.456   1.00 94.24 173 A 1 
ATOM 1323 N N   . GLY A 1 174 ? 3.883   0.595   5.428   1.00 92.27 174 A 1 
ATOM 1324 C CA  . GLY A 1 174 ? 3.070   -0.501  5.949   1.00 92.07 174 A 1 
ATOM 1325 C C   . GLY A 1 174 ? 2.161   -1.086  4.880   1.00 91.75 174 A 1 
ATOM 1326 O O   . GLY A 1 174 ? 1.820   -0.393  3.925   1.00 89.20 174 A 1 
ATOM 1327 N N   . VAL A 1 175 ? 1.736   -2.339  5.031   1.00 90.03 175 A 1 
ATOM 1328 C CA  . VAL A 1 175 ? 0.838   -3.000  4.066   1.00 88.81 175 A 1 
ATOM 1329 C C   . VAL A 1 175 ? -0.494  -2.247  3.963   1.00 87.06 175 A 1 
ATOM 1330 O O   . VAL A 1 175 ? -0.992  -1.981  2.870   1.00 83.92 175 A 1 
ATOM 1331 C CB  . VAL A 1 175 ? 0.647   -4.482  4.450   1.00 88.01 175 A 1 
ATOM 1332 C CG1 . VAL A 1 175 ? -0.311  -5.193  3.499   1.00 81.98 175 A 1 
ATOM 1333 C CG2 . VAL A 1 175 ? 1.992   -5.216  4.407   1.00 83.15 175 A 1 
ATOM 1334 N N   . HIS A 1 176 ? -1.023  -1.776  5.094   1.00 88.95 176 A 1 
ATOM 1335 C CA  . HIS A 1 176 ? -2.271  -1.005  5.176   1.00 88.25 176 A 1 
ATOM 1336 C C   . HIS A 1 176 ? -2.074  0.352   5.856   1.00 89.46 176 A 1 
ATOM 1337 O O   . HIS A 1 176 ? -1.111  0.585   6.584   1.00 87.64 176 A 1 
ATOM 1338 C CB  . HIS A 1 176 ? -3.343  -1.830  5.912   1.00 84.60 176 A 1 
ATOM 1339 C CG  . HIS A 1 176 ? -3.497  -3.219  5.344   1.00 81.43 176 A 1 
ATOM 1340 N ND1 . HIS A 1 176 ? -3.616  -3.532  4.003   1.00 68.35 176 A 1 
ATOM 1341 C CD2 . HIS A 1 176 ? -3.410  -4.387  6.049   1.00 69.60 176 A 1 
ATOM 1342 C CE1 . HIS A 1 176 ? -3.565  -4.864  3.907   1.00 64.39 176 A 1 
ATOM 1343 N NE2 . HIS A 1 176 ? -3.449  -5.419  5.125   1.00 66.28 176 A 1 
ATOM 1344 N N   . GLY A 1 177 ? -3.018  1.278   5.632   1.00 86.23 177 A 1 
ATOM 1345 C CA  . GLY A 1 177 ? -3.117  2.550   6.362   1.00 86.90 177 A 1 
ATOM 1346 C C   . GLY A 1 177 ? -2.178  3.676   5.906   1.00 88.37 177 A 1 
ATOM 1347 O O   . GLY A 1 177 ? -2.313  4.794   6.406   1.00 87.35 177 A 1 
ATOM 1348 N N   . LYS A 1 178 ? -1.283  3.452   4.942   1.00 89.85 178 A 1 
ATOM 1349 C CA  . LYS A 1 178 ? -0.323  4.449   4.416   1.00 90.89 178 A 1 
ATOM 1350 C C   . LYS A 1 178 ? -1.003  5.736   3.940   1.00 91.13 178 A 1 
ATOM 1351 O O   . LYS A 1 178 ? -0.771  6.810   4.500   1.00 90.42 178 A 1 
ATOM 1352 C CB  . LYS A 1 178 ? 0.488   3.856   3.248   1.00 90.78 178 A 1 
ATOM 1353 C CG  . LYS A 1 178 ? 1.349   2.637   3.598   1.00 90.39 178 A 1 
ATOM 1354 C CD  . LYS A 1 178 ? 2.232   2.210   2.412   1.00 88.87 178 A 1 
ATOM 1355 C CE  . LYS A 1 178 ? 1.490   1.508   1.261   1.00 86.28 178 A 1 
ATOM 1356 N NZ  . LYS A 1 178 ? 1.421   0.036   1.443   1.00 83.94 178 A 1 
ATOM 1357 N N   . THR A 1 179 ? -1.884  5.621   2.944   1.00 90.34 179 A 1 
ATOM 1358 C CA  . THR A 1 179 ? -2.519  6.757   2.261   1.00 90.63 179 A 1 
ATOM 1359 C C   . THR A 1 179 ? -3.333  7.626   3.215   1.00 90.92 179 A 1 
ATOM 1360 O O   . THR A 1 179 ? -3.157  8.843   3.262   1.00 90.30 179 A 1 
ATOM 1361 C CB  . THR A 1 179 ? -3.427  6.247   1.134   1.00 90.30 179 A 1 
ATOM 1362 O OG1 . THR A 1 179 ? -2.758  5.323   0.319   1.00 87.12 179 A 1 
ATOM 1363 C CG2 . THR A 1 179 ? -3.943  7.367   0.245   1.00 87.04 179 A 1 
ATOM 1364 N N   . THR A 1 180 ? -4.211  7.025   4.027   1.00 89.55 180 A 1 
ATOM 1365 C CA  . THR A 1 180 ? -5.048  7.786   4.967   1.00 89.09 180 A 1 
ATOM 1366 C C   . THR A 1 180 ? -4.206  8.454   6.050   1.00 89.62 180 A 1 
ATOM 1367 O O   . THR A 1 180 ? -4.446  9.612   6.388   1.00 89.05 180 A 1 
ATOM 1368 C CB  . THR A 1 180 ? -6.113  6.892   5.613   1.00 88.02 180 A 1 
ATOM 1369 O OG1 . THR A 1 180 ? -6.826  6.197   4.620   1.00 82.38 180 A 1 
ATOM 1370 C CG2 . THR A 1 180 ? -7.133  7.713   6.395   1.00 81.39 180 A 1 
ATOM 1371 N N   . THR A 1 181 ? -3.170  7.770   6.561   1.00 89.93 181 A 1 
ATOM 1372 C CA  . THR A 1 181 ? -2.236  8.349   7.538   1.00 89.84 181 A 1 
ATOM 1373 C C   . THR A 1 181 ? -1.505  9.553   6.950   1.00 90.23 181 A 1 
ATOM 1374 O O   . THR A 1 181 ? -1.419  10.595  7.602   1.00 89.80 181 A 1 
ATOM 1375 C CB  . THR A 1 181 ? -1.221  7.298   8.012   1.00 89.52 181 A 1 
ATOM 1376 O OG1 . THR A 1 181 ? -1.906  6.214   8.586   1.00 86.84 181 A 1 
ATOM 1377 C CG2 . THR A 1 181 ? -0.288  7.839   9.087   1.00 87.03 181 A 1 
ATOM 1378 N N   . THR A 1 182 ? -1.038  9.450   5.699   1.00 91.58 182 A 1 
ATOM 1379 C CA  . THR A 1 182 ? -0.337  10.536  5.000   1.00 92.26 182 A 1 
ATOM 1380 C C   . THR A 1 182 ? -1.263  11.728  4.750   1.00 92.31 182 A 1 
ATOM 1381 O O   . THR A 1 182 ? -0.908  12.863  5.072   1.00 91.93 182 A 1 
ATOM 1382 C CB  . THR A 1 182 ? 0.268   10.045  3.677   1.00 92.78 182 A 1 
ATOM 1383 O OG1 . THR A 1 182 ? 1.009   8.869   3.879   1.00 91.02 182 A 1 
ATOM 1384 C CG2 . THR A 1 182 ? 1.233   11.074  3.089   1.00 91.31 182 A 1 
ATOM 1385 N N   . ALA A 1 183 ? -2.488  11.487  4.265   1.00 92.27 183 A 1 
ATOM 1386 C CA  . ALA A 1 183 ? -3.481  12.541  4.050   1.00 92.38 183 A 1 
ATOM 1387 C C   . ALA A 1 183 ? -3.849  13.262  5.358   1.00 92.24 183 A 1 
ATOM 1388 O O   . ALA A 1 183 ? -3.896  14.492  5.419   1.00 91.96 183 A 1 
ATOM 1389 C CB  . ALA A 1 183 ? -4.713  11.911  3.386   1.00 92.75 183 A 1 
ATOM 1390 N N   . MET A 1 184 ? -4.045  12.508  6.442   1.00 91.79 184 A 1 
ATOM 1391 C CA  . MET A 1 184 ? -4.289  13.073  7.767   1.00 91.20 184 A 1 
ATOM 1392 C C   . MET A 1 184 ? -3.090  13.867  8.308   1.00 90.95 184 A 1 
ATOM 1393 O O   . MET A 1 184 ? -3.300  14.883  8.973   1.00 90.24 184 A 1 
ATOM 1394 C CB  . MET A 1 184 ? -4.617  11.941  8.744   1.00 90.48 184 A 1 
ATOM 1395 C CG  . MET A 1 184 ? -6.038  11.387  8.638   1.00 87.22 184 A 1 
ATOM 1396 S SD  . MET A 1 184 ? -6.385  10.272  10.028  1.00 85.72 184 A 1 
ATOM 1397 C CE  . MET A 1 184 ? -8.025  9.665   9.548   1.00 77.36 184 A 1 
ATOM 1398 N N   . ALA A 1 185 ? -1.845  13.434  8.046   1.00 91.15 185 A 1 
ATOM 1399 C CA  . ALA A 1 185 ? -0.643  14.187  8.405   1.00 90.66 185 A 1 
ATOM 1400 C C   . ALA A 1 185 ? -0.586  15.524  7.651   1.00 90.83 185 A 1 
ATOM 1401 O O   . ALA A 1 185 ? -0.322  16.557  8.261   1.00 90.25 185 A 1 
ATOM 1402 C CB  . ALA A 1 185 ? 0.594   13.324  8.136   1.00 90.19 185 A 1 
ATOM 1403 N N   . GLY A 1 186 ? -0.944  15.543  6.366   1.00 92.09 186 A 1 
ATOM 1404 C CA  . GLY A 1 186 ? -1.044  16.782  5.597   1.00 92.09 186 A 1 
ATOM 1405 C C   . GLY A 1 186 ? -2.117  17.744  6.117   1.00 92.35 186 A 1 
ATOM 1406 O O   . GLY A 1 186 ? -1.875  18.945  6.200   1.00 91.99 186 A 1 
ATOM 1407 N N   . CYS A 1 187 ? -3.283  17.233  6.573   1.00 92.25 187 A 1 
ATOM 1408 C CA  . CYS A 1 187 ? -4.287  18.079  7.232   1.00 92.01 187 A 1 
ATOM 1409 C C   . CYS A 1 187 ? -3.737  18.772  8.484   1.00 91.82 187 A 1 
ATOM 1410 O O   . CYS A 1 187 ? -4.084  19.920  8.745   1.00 91.03 187 A 1 
ATOM 1411 C CB  . CYS A 1 187 ? -5.524  17.244  7.592   1.00 92.14 187 A 1 
ATOM 1412 S SG  . CYS A 1 187 ? -6.364  16.730  6.072   1.00 91.15 187 A 1 
ATOM 1413 N N   . LEU A 1 188 ? -2.855  18.107  9.233   1.00 91.28 188 A 1 
ATOM 1414 C CA  . LEU A 1 188 ? -2.179  18.718  10.376  1.00 90.27 188 A 1 
ATOM 1415 C C   . LEU A 1 188 ? -1.114  19.721  9.959   1.00 90.22 188 A 1 
ATOM 1416 O O   . LEU A 1 188 ? -1.069  20.797  10.539  1.00 89.24 188 A 1 
ATOM 1417 C CB  . LEU A 1 188 ? -1.507  17.661  11.234  1.00 89.40 188 A 1 
ATOM 1418 C CG  . LEU A 1 188 ? -2.450  16.680  11.898  1.00 86.87 188 A 1 
ATOM 1419 C CD1 . LEU A 1 188 ? -1.534  15.729  12.653  1.00 82.65 188 A 1 
ATOM 1420 C CD2 . LEU A 1 188 ? -3.416  17.331  12.875  1.00 82.25 188 A 1 
ATOM 1421 N N   . VAL A 1 189 ? -0.274  19.396  8.960   1.00 90.53 189 A 1 
ATOM 1422 C CA  . VAL A 1 189 ? 0.701   20.344  8.399   1.00 90.62 189 A 1 
ATOM 1423 C C   . VAL A 1 189 ? -0.010  21.643  8.026   1.00 90.70 189 A 1 
ATOM 1424 O O   . VAL A 1 189 ? 0.407   22.716  8.463   1.00 90.22 189 A 1 
ATOM 1425 C CB  . VAL A 1 189 ? 1.436   19.719  7.195   1.00 90.71 189 A 1 
ATOM 1426 C CG1 . VAL A 1 189 ? 2.262   20.736  6.401   1.00 89.51 189 A 1 
ATOM 1427 C CG2 . VAL A 1 189 ? 2.398   18.625  7.674   1.00 89.54 189 A 1 
ATOM 1428 N N   . LYS A 1 190 ? -1.154  21.535  7.333   1.00 92.34 190 A 1 
ATOM 1429 C CA  . LYS A 1 190 ? -2.000  22.675  6.969   1.00 92.66 190 A 1 
ATOM 1430 C C   . LYS A 1 190 ? -2.599  23.376  8.189   1.00 92.39 190 A 1 
ATOM 1431 O O   . LYS A 1 190 ? -2.458  24.591  8.321   1.00 91.36 190 A 1 
ATOM 1432 C CB  . LYS A 1 190 ? -3.081  22.184  5.991   1.00 93.01 190 A 1 
ATOM 1433 C CG  . LYS A 1 190 ? -3.902  23.336  5.404   1.00 90.35 190 A 1 
ATOM 1434 C CD  . LYS A 1 190 ? -4.868  22.795  4.343   1.00 88.26 190 A 1 
ATOM 1435 C CE  . LYS A 1 190 ? -5.685  23.937  3.729   1.00 81.74 190 A 1 
ATOM 1436 N NZ  . LYS A 1 190 ? -6.578  23.422  2.656   1.00 75.79 190 A 1 
ATOM 1437 N N   . GLY A 1 191 ? -3.256  22.635  9.080   1.00 91.27 191 A 1 
ATOM 1438 C CA  . GLY A 1 191 ? -3.987  23.192  10.225  1.00 90.75 191 A 1 
ATOM 1439 C C   . GLY A 1 191 ? -3.094  23.831  11.293  1.00 90.45 191 A 1 
ATOM 1440 O O   . GLY A 1 191 ? -3.521  24.762  11.970  1.00 89.21 191 A 1 
ATOM 1441 N N   . LEU A 1 192 ? -1.852  23.363  11.421  1.00 89.34 192 A 1 
ATOM 1442 C CA  . LEU A 1 192 ? -0.840  23.880  12.348  1.00 88.19 192 A 1 
ATOM 1443 C C   . LEU A 1 192 ? 0.096   24.915  11.706  1.00 87.69 192 A 1 
ATOM 1444 O O   . LEU A 1 192 ? 0.945   25.469  12.399  1.00 86.11 192 A 1 
ATOM 1445 C CB  . LEU A 1 192 ? -0.055  22.695  12.935  1.00 87.55 192 A 1 
ATOM 1446 C CG  . LEU A 1 192 ? -0.905  21.713  13.763  1.00 86.21 192 A 1 
ATOM 1447 C CD1 . LEU A 1 192 ? -0.076  20.483  14.106  1.00 83.23 192 A 1 
ATOM 1448 C CD2 . LEU A 1 192 ? -1.378  22.339  15.072  1.00 83.03 192 A 1 
ATOM 1449 N N   . GLY A 1 193 ? -0.030  25.174  10.398  1.00 89.69 193 A 1 
ATOM 1450 C CA  . GLY A 1 193 ? 0.840   26.111  9.682   1.00 89.04 193 A 1 
ATOM 1451 C C   . GLY A 1 193 ? 2.310   25.669  9.634   1.00 88.66 193 A 1 
ATOM 1452 O O   . GLY A 1 193 ? 3.207   26.509  9.644   1.00 86.59 193 A 1 
ATOM 1453 N N   . LEU A 1 194 ? 2.580   24.356  9.614   1.00 89.23 194 A 1 
ATOM 1454 C CA  . LEU A 1 194 ? 3.939   23.818  9.572   1.00 88.87 194 A 1 
ATOM 1455 C C   . LEU A 1 194 ? 4.565   24.038  8.188   1.00 89.33 194 A 1 
ATOM 1456 O O   . LEU A 1 194 ? 3.906   23.878  7.163   1.00 88.28 194 A 1 
ATOM 1457 C CB  . LEU A 1 194 ? 3.958   22.327  9.954   1.00 87.80 194 A 1 
ATOM 1458 C CG  . LEU A 1 194 ? 3.379   21.995  11.342  1.00 86.01 194 A 1 
ATOM 1459 C CD1 . LEU A 1 194 ? 3.451   20.485  11.575  1.00 83.39 194 A 1 
ATOM 1460 C CD2 . LEU A 1 194 ? 4.128   22.692  12.476  1.00 82.92 194 A 1 
ATOM 1461 N N   . GLN A 1 195 ? 5.860   24.368  8.161   1.00 89.05 195 A 1 
ATOM 1462 C CA  . GLN A 1 195 ? 6.624   24.554  6.931   1.00 89.42 195 A 1 
ATOM 1463 C C   . GLN A 1 195 ? 7.022   23.188  6.357   1.00 89.93 195 A 1 
ATOM 1464 O O   . GLN A 1 195 ? 8.074   22.646  6.704   1.00 87.87 195 A 1 
ATOM 1465 C CB  . GLN A 1 195 ? 7.849   25.444  7.208   1.00 87.80 195 A 1 
ATOM 1466 C CG  . GLN A 1 195 ? 7.486   26.851  7.711   1.00 82.42 195 A 1 
ATOM 1467 C CD  . GLN A 1 195 ? 6.645   27.618  6.688   1.00 76.20 195 A 1 
ATOM 1468 O OE1 . GLN A 1 195 ? 7.061   27.861  5.575   1.00 67.58 195 A 1 
ATOM 1469 N NE2 . GLN A 1 195 ? 5.436   28.013  7.022   1.00 63.70 195 A 1 
ATOM 1470 N N   . GLY A 1 196 ? 6.168   22.601  5.518   1.00 90.83 196 A 1 
ATOM 1471 C CA  . GLY A 1 196 ? 6.417   21.277  4.960   1.00 91.06 196 A 1 
ATOM 1472 C C   . GLY A 1 196 ? 5.609   20.953  3.714   1.00 92.46 196 A 1 
ATOM 1473 O O   . GLY A 1 196 ? 4.568   21.551  3.441   1.00 91.56 196 A 1 
ATOM 1474 N N   . SER A 1 197 ? 6.099   19.962  2.979   1.00 93.31 197 A 1 
ATOM 1475 C CA  . SER A 1 197 ? 5.449   19.363  1.820   1.00 93.77 197 A 1 
ATOM 1476 C C   . SER A 1 197 ? 5.002   17.939  2.140   1.00 94.14 197 A 1 
ATOM 1477 O O   . SER A 1 197 ? 5.673   17.208  2.869   1.00 93.31 197 A 1 
ATOM 1478 C CB  . SER A 1 197 ? 6.374   19.405  0.602   1.00 93.14 197 A 1 
ATOM 1479 O OG  . SER A 1 197 ? 6.586   20.748  0.214   1.00 85.94 197 A 1 
ATOM 1480 N N   . VAL A 1 198 ? 3.849   17.540  1.605   1.00 94.65 198 A 1 
ATOM 1481 C CA  . VAL A 1 198 ? 3.257   16.211  1.811   1.00 95.24 198 A 1 
ATOM 1482 C C   . VAL A 1 198 ? 2.898   15.606  0.464   1.00 95.81 198 A 1 
ATOM 1483 O O   . VAL A 1 198 ? 2.267   16.279  -0.347  1.00 95.27 198 A 1 
ATOM 1484 C CB  . VAL A 1 198 ? 2.027   16.269  2.735   1.00 94.37 198 A 1 
ATOM 1485 C CG1 . VAL A 1 198 ? 1.534   14.859  3.091   1.00 92.40 198 A 1 
ATOM 1486 C CG2 . VAL A 1 198 ? 2.330   17.014  4.041   1.00 92.48 198 A 1 
ATOM 1487 N N   . LEU A 1 199 ? 3.280   14.342  0.235   1.00 95.21 199 A 1 
ATOM 1488 C CA  . LEU A 1 199 ? 2.941   13.555  -0.951  1.00 95.53 199 A 1 
ATOM 1489 C C   . LEU A 1 199 ? 2.129   12.325  -0.536  1.00 95.19 199 A 1 
ATOM 1490 O O   . LEU A 1 199 ? 2.623   11.456  0.181   1.00 94.24 199 A 1 
ATOM 1491 C CB  . LEU A 1 199 ? 4.234   13.215  -1.720  1.00 95.38 199 A 1 
ATOM 1492 C CG  . LEU A 1 199 ? 4.018   12.479  -3.060  1.00 94.35 199 A 1 
ATOM 1493 C CD1 . LEU A 1 199 ? 5.222   12.705  -3.975  1.00 89.29 199 A 1 
ATOM 1494 C CD2 . LEU A 1 199 ? 3.859   10.959  -2.909  1.00 89.33 199 A 1 
ATOM 1495 N N   . VAL A 1 200 ? 0.883   12.262  -0.994  1.00 93.15 200 A 1 
ATOM 1496 C CA  . VAL A 1 200 ? -0.079  11.188  -0.713  1.00 92.66 200 A 1 
ATOM 1497 C C   . VAL A 1 200 ? -0.235  10.317  -1.958  1.00 91.42 200 A 1 
ATOM 1498 O O   . VAL A 1 200 ? -0.348  10.835  -3.069  1.00 87.98 200 A 1 
ATOM 1499 C CB  . VAL A 1 200 ? -1.442  11.770  -0.278  1.00 91.71 200 A 1 
ATOM 1500 C CG1 . VAL A 1 200 ? -2.371  10.676  0.263   1.00 86.24 200 A 1 
ATOM 1501 C CG2 . VAL A 1 200 ? -1.313  12.835  0.820   1.00 87.00 200 A 1 
ATOM 1502 N N   . GLY A 1 201 ? -0.318  8.999   -1.805  1.00 88.01 201 A 1 
ATOM 1503 C CA  . GLY A 1 201 ? -0.592  8.055   -2.900  1.00 85.40 201 A 1 
ATOM 1504 C C   . GLY A 1 201 ? -2.041  8.068   -3.423  1.00 86.05 201 A 1 
ATOM 1505 O O   . GLY A 1 201 ? -2.492  7.090   -4.013  1.00 81.17 201 A 1 
ATOM 1506 N N   . SER A 1 202 ? -2.798  9.139   -3.166  1.00 87.86 202 A 1 
ATOM 1507 C CA  . SER A 1 202 ? -4.159  9.387   -3.660  1.00 88.47 202 A 1 
ATOM 1508 C C   . SER A 1 202 ? -4.499  10.876  -3.556  1.00 89.64 202 A 1 
ATOM 1509 O O   . SER A 1 202 ? -3.877  11.601  -2.786  1.00 86.87 202 A 1 
ATOM 1510 C CB  . SER A 1 202 ? -5.161  8.576   -2.833  1.00 85.00 202 A 1 
ATOM 1511 O OG  . SER A 1 202 ? -6.457  8.705   -3.375  1.00 77.54 202 A 1 
ATOM 1512 N N   . ALA A 1 203 ? -5.509  11.343  -4.291  1.00 89.08 203 A 1 
ATOM 1513 C CA  . ALA A 1 203 ? -6.010  12.706  -4.152  1.00 89.01 203 A 1 
ATOM 1514 C C   . ALA A 1 203 ? -6.741  12.883  -2.808  1.00 89.27 203 A 1 
ATOM 1515 O O   . ALA A 1 203 ? -7.676  12.146  -2.500  1.00 87.91 203 A 1 
ATOM 1516 C CB  . ALA A 1 203 ? -6.910  13.031  -5.344  1.00 87.32 203 A 1 
ATOM 1517 N N   . ALA A 1 204 ? -6.339  13.873  -2.006  1.00 91.10 204 A 1 
ATOM 1518 C CA  . ALA A 1 204 ? -6.959  14.173  -0.717  1.00 91.73 204 A 1 
ATOM 1519 C C   . ALA A 1 204 ? -7.963  15.330  -0.848  1.00 91.66 204 A 1 
ATOM 1520 O O   . ALA A 1 204 ? -7.637  16.404  -1.352  1.00 89.78 204 A 1 
ATOM 1521 C CB  . ALA A 1 204 ? -5.857  14.457  0.307   1.00 91.63 204 A 1 
ATOM 1522 N N   . ALA A 1 205 ? -9.185  15.140  -0.349  1.00 92.48 205 A 1 
ATOM 1523 C CA  . ALA A 1 205 ? -10.229 16.166  -0.430  1.00 91.83 205 A 1 
ATOM 1524 C C   . ALA A 1 205 ? -9.809  17.473  0.268   1.00 92.79 205 A 1 
ATOM 1525 O O   . ALA A 1 205 ? -10.011 18.567  -0.258  1.00 91.11 205 A 1 
ATOM 1526 C CB  . ALA A 1 205 ? -11.512 15.587  0.175   1.00 90.02 205 A 1 
ATOM 1527 N N   . ASN A 1 206 ? -9.125  17.375  1.407   1.00 93.01 206 A 1 
ATOM 1528 C CA  . ASN A 1 206 ? -8.605  18.530  2.154   1.00 93.11 206 A 1 
ATOM 1529 C C   . ASN A 1 206 ? -7.461  19.284  1.448   1.00 93.46 206 A 1 
ATOM 1530 O O   . ASN A 1 206 ? -7.129  20.399  1.867   1.00 92.03 206 A 1 
ATOM 1531 C CB  . ASN A 1 206 ? -8.176  18.061  3.548   1.00 92.28 206 A 1 
ATOM 1532 C CG  . ASN A 1 206 ? -9.353  17.559  4.359   1.00 90.39 206 A 1 
ATOM 1533 O OD1 . ASN A 1 206 ? -9.741  16.410  4.267   1.00 82.88 206 A 1 
ATOM 1534 N ND2 . ASN A 1 206 ? -9.962  18.406  5.157   1.00 83.46 206 A 1 
ATOM 1535 N N   . PHE A 1 207 ? -6.895  18.712  0.373   1.00 93.15 207 A 1 
ATOM 1536 C CA  . PHE A 1 207 ? -5.891  19.355  -0.483  1.00 93.68 207 A 1 
ATOM 1537 C C   . PHE A 1 207 ? -6.519  19.934  -1.765  1.00 93.42 207 A 1 
ATOM 1538 O O   . PHE A 1 207 ? -5.813  20.259  -2.711  1.00 89.76 207 A 1 
ATOM 1539 C CB  . PHE A 1 207 ? -4.743  18.377  -0.805  1.00 93.09 207 A 1 
ATOM 1540 C CG  . PHE A 1 207 ? -4.013  17.720  0.361   1.00 93.87 207 A 1 
ATOM 1541 C CD1 . PHE A 1 207 ? -4.233  18.081  1.702   1.00 91.03 207 A 1 
ATOM 1542 C CD2 . PHE A 1 207 ? -3.085  16.697  0.068   1.00 91.06 207 A 1 
ATOM 1543 C CE1 . PHE A 1 207 ? -3.559  17.413  2.738   1.00 90.52 207 A 1 
ATOM 1544 C CE2 . PHE A 1 207 ? -2.410  16.038  1.103   1.00 90.42 207 A 1 
ATOM 1545 C CZ  . PHE A 1 207 ? -2.651  16.390  2.438   1.00 91.36 207 A 1 
ATOM 1546 N N   . GLY A 1 208 ? -7.847  20.071  -1.809  1.00 93.02 208 A 1 
ATOM 1547 C CA  . GLY A 1 208 ? -8.555  20.538  -3.003  1.00 92.48 208 A 1 
ATOM 1548 C C   . GLY A 1 208 ? -8.572  19.502  -4.134  1.00 92.99 208 A 1 
ATOM 1549 O O   . GLY A 1 208 ? -8.532  19.878  -5.291  1.00 90.38 208 A 1 
ATOM 1550 N N   . GLY A 1 209 ? -8.579  18.213  -3.803  1.00 90.77 209 A 1 
ATOM 1551 C CA  . GLY A 1 209 ? -8.539  17.128  -4.788  1.00 90.70 209 A 1 
ATOM 1552 C C   . GLY A 1 209 ? -7.146  16.861  -5.375  1.00 92.11 209 A 1 
ATOM 1553 O O   . GLY A 1 209 ? -7.036  16.129  -6.355  1.00 89.84 209 A 1 
ATOM 1554 N N   . ARG A 1 210 ? -6.087  17.421  -4.794  1.00 93.30 210 A 1 
ATOM 1555 C CA  . ARG A 1 210 ? -4.685  17.169  -5.166  1.00 94.02 210 A 1 
ATOM 1556 C C   . ARG A 1 210 ? -4.097  15.992  -4.388  1.00 94.65 210 A 1 
ATOM 1557 O O   . ARG A 1 210 ? -4.586  15.634  -3.311  1.00 92.78 210 A 1 
ATOM 1558 C CB  . ARG A 1 210 ? -3.848  18.437  -4.943  1.00 93.17 210 A 1 
ATOM 1559 C CG  . ARG A 1 210 ? -4.305  19.654  -5.751  1.00 89.71 210 A 1 
ATOM 1560 C CD  . ARG A 1 210 ? -4.068  19.446  -7.244  1.00 87.01 210 A 1 
ATOM 1561 N NE  . ARG A 1 210 ? -4.450  20.648  -7.997  1.00 80.26 210 A 1 
ATOM 1562 C CZ  . ARG A 1 210 ? -5.318  20.672  -8.990  1.00 74.37 210 A 1 
ATOM 1563 N NH1 . ARG A 1 210 ? -5.811  19.594  -9.510  1.00 66.28 210 A 1 
ATOM 1564 N NH2 . ARG A 1 210 ? -5.736  21.799  -9.462  1.00 65.02 210 A 1 
ATOM 1565 N N   . SER A 1 211 ? -3.003  15.424  -4.905  1.00 93.97 211 A 1 
ATOM 1566 C CA  . SER A 1 211 ? -2.195  14.414  -4.212  1.00 94.00 211 A 1 
ATOM 1567 C C   . SER A 1 211 ? -1.108  15.030  -3.332  1.00 94.21 211 A 1 
ATOM 1568 O O   . SER A 1 211 ? -0.479  14.320  -2.548  1.00 93.11 211 A 1 
ATOM 1569 C CB  . SER A 1 211 ? -1.567  13.459  -5.223  1.00 93.08 211 A 1 
ATOM 1570 O OG  . SER A 1 211 ? -2.578  12.791  -5.959  1.00 85.89 211 A 1 
ATOM 1571 N N   . THR A 1 212 ? -0.891  16.345  -3.426  1.00 95.70 212 A 1 
ATOM 1572 C CA  . THR A 1 212 ? 0.162   17.028  -2.680  1.00 95.90 212 A 1 
ATOM 1573 C C   . THR A 1 212 ? -0.333  18.255  -1.922  1.00 95.62 212 A 1 
ATOM 1574 O O   . THR A 1 212 ? -1.370  18.855  -2.212  1.00 94.59 212 A 1 
ATOM 1575 C CB  . THR A 1 212 ? 1.372   17.363  -3.562  1.00 95.32 212 A 1 
ATOM 1576 O OG1 . THR A 1 212 ? 1.108   18.467  -4.387  1.00 91.02 212 A 1 
ATOM 1577 C CG2 . THR A 1 212 ? 1.828   16.184  -4.426  1.00 89.86 212 A 1 
ATOM 1578 N N   . LEU A 1 213 ? 0.423   18.616  -0.896  1.00 96.06 213 A 1 
ATOM 1579 C CA  . LEU A 1 213 ? 0.304   19.863  -0.157  1.00 95.71 213 A 1 
ATOM 1580 C C   . LEU A 1 213 ? 1.710   20.437  0.000   1.00 95.55 213 A 1 
ATOM 1581 O O   . LEU A 1 213 ? 2.602   19.728  0.450   1.00 94.44 213 A 1 
ATOM 1582 C CB  . LEU A 1 213 ? -0.344  19.566  1.205   1.00 94.95 213 A 1 
ATOM 1583 C CG  . LEU A 1 213 ? -0.426  20.780  2.146   1.00 93.04 213 A 1 
ATOM 1584 C CD1 . LEU A 1 213 ? -1.501  21.770  1.701   1.00 88.16 213 A 1 
ATOM 1585 C CD2 . LEU A 1 213 ? -0.747  20.316  3.562   1.00 87.73 213 A 1 
ATOM 1586 N N   . SER A 1 214 ? 1.898   21.723  -0.301  1.00 94.81 214 A 1 
ATOM 1587 C CA  . SER A 1 214 ? 3.167   22.420  -0.076  1.00 94.14 214 A 1 
ATOM 1588 C C   . SER A 1 214 ? 2.925   23.742  0.652   1.00 93.75 214 A 1 
ATOM 1589 O O   . SER A 1 214 ? 2.133   24.572  0.204   1.00 91.20 214 A 1 
ATOM 1590 C CB  . SER A 1 214 ? 3.912   22.621  -1.399  1.00 92.35 214 A 1 
ATOM 1591 O OG  . SER A 1 214 ? 5.216   23.090  -1.124  1.00 79.18 214 A 1 
ATOM 1592 N N   . GLN A 1 215 ? 3.586   23.916  1.802   1.00 92.17 215 A 1 
ATOM 1593 C CA  . GLN A 1 215 ? 3.537   25.112  2.652   1.00 90.37 215 A 1 
ATOM 1594 C C   . GLN A 1 215 ? 4.938   25.500  3.164   1.00 89.63 215 A 1 
ATOM 1595 O O   . GLN A 1 215 ? 5.076   26.079  4.236   1.00 80.34 215 A 1 
ATOM 1596 C CB  . GLN A 1 215 ? 2.544   24.907  3.817   1.00 85.75 215 A 1 
ATOM 1597 C CG  . GLN A 1 215 ? 1.102   24.735  3.337   1.00 80.24 215 A 1 
ATOM 1598 C CD  . GLN A 1 215 ? 0.089   24.804  4.474   1.00 81.30 215 A 1 
ATOM 1599 O OE1 . GLN A 1 215 ? 0.286   24.370  5.592   1.00 75.50 215 A 1 
ATOM 1600 N NE2 . GLN A 1 215 ? -1.079  25.360  4.230   1.00 73.68 215 A 1 
ATOM 1601 N N   . GLY A 1 216 ? 5.986   25.161  2.413   1.00 88.45 216 A 1 
ATOM 1602 C CA  . GLY A 1 216 ? 7.385   25.384  2.769   1.00 87.98 216 A 1 
ATOM 1603 C C   . GLY A 1 216 ? 8.241   24.139  2.572   1.00 88.65 216 A 1 
ATOM 1604 O O   . GLY A 1 216 ? 7.755   23.091  2.146   1.00 84.94 216 A 1 
ATOM 1605 N N   . ASP A 1 217 ? 9.514   24.250  2.894   1.00 89.47 217 A 1 
ATOM 1606 C CA  . ASP A 1 217 ? 10.584  23.337  2.475   1.00 89.42 217 A 1 
ATOM 1607 C C   . ASP A 1 217 ? 11.365  22.706  3.641   1.00 89.95 217 A 1 
ATOM 1608 O O   . ASP A 1 217 ? 12.403  22.081  3.442   1.00 86.64 217 A 1 
ATOM 1609 C CB  . ASP A 1 217 ? 11.518  24.104  1.520   1.00 85.72 217 A 1 
ATOM 1610 C CG  . ASP A 1 217 ? 12.196  25.329  2.163   1.00 79.19 217 A 1 
ATOM 1611 O OD1 . ASP A 1 217 ? 11.832  25.686  3.311   1.00 70.93 217 A 1 
ATOM 1612 O OD2 . ASP A 1 217 ? 13.036  25.943  1.473   1.00 72.15 217 A 1 
ATOM 1613 N N   . LYS A 1 218 ? 10.881  22.839  4.883   1.00 88.92 218 A 1 
ATOM 1614 C CA  . LYS A 1 218 ? 11.571  22.276  6.056   1.00 88.85 218 A 1 
ATOM 1615 C C   . LYS A 1 218 ? 11.338  20.771  6.201   1.00 89.24 218 A 1 
ATOM 1616 O O   . LYS A 1 218 ? 12.286  20.012  6.390   1.00 86.35 218 A 1 
ATOM 1617 C CB  . LYS A 1 218 ? 11.147  23.054  7.310   1.00 87.09 218 A 1 
ATOM 1618 C CG  . LYS A 1 218 ? 11.934  22.581  8.537   1.00 78.93 218 A 1 
ATOM 1619 C CD  . LYS A 1 218 ? 11.544  23.406  9.764   1.00 74.09 218 A 1 
ATOM 1620 C CE  . LYS A 1 218 ? 12.311  22.866  10.968  1.00 66.65 218 A 1 
ATOM 1621 N NZ  . LYS A 1 218 ? 11.918  23.572  12.212  1.00 58.51 218 A 1 
ATOM 1622 N N   . PHE A 1 219 ? 10.075  20.357  6.149   1.00 90.19 219 A 1 
ATOM 1623 C CA  . PHE A 1 219 ? 9.666   18.962  6.321   1.00 90.01 219 A 1 
ATOM 1624 C C   . PHE A 1 219 ? 9.192   18.365  5.000   1.00 91.67 219 A 1 
ATOM 1625 O O   . PHE A 1 219 ? 8.588   19.052  4.182   1.00 90.69 219 A 1 
ATOM 1626 C CB  . PHE A 1 219 ? 8.567   18.864  7.393   1.00 86.34 219 A 1 
ATOM 1627 C CG  . PHE A 1 219 ? 8.964   19.416  8.746   1.00 79.44 219 A 1 
ATOM 1628 C CD1 . PHE A 1 219 ? 9.935   18.750  9.516   1.00 72.18 219 A 1 
ATOM 1629 C CD2 . PHE A 1 219 ? 8.364   20.587  9.243   1.00 70.90 219 A 1 
ATOM 1630 C CE1 . PHE A 1 219 ? 10.303  19.251  10.774  1.00 61.94 219 A 1 
ATOM 1631 C CE2 . PHE A 1 219 ? 8.729   21.087  10.504  1.00 63.11 219 A 1 
ATOM 1632 C CZ  . PHE A 1 219 ? 9.699   20.420  11.271  1.00 59.77 219 A 1 
ATOM 1633 N N   . PHE A 1 220 ? 9.398   17.060  4.818   1.00 92.93 220 A 1 
ATOM 1634 C CA  . PHE A 1 220 ? 8.773   16.304  3.738   1.00 93.60 220 A 1 
ATOM 1635 C C   . PHE A 1 220 ? 8.149   15.031  4.294   1.00 93.78 220 A 1 
ATOM 1636 O O   . PHE A 1 220 ? 8.819   14.247  4.960   1.00 93.35 220 A 1 
ATOM 1637 C CB  . PHE A 1 220 ? 9.800   16.021  2.637   1.00 93.87 220 A 1 
ATOM 1638 C CG  . PHE A 1 220 ? 9.228   15.270  1.450   1.00 94.29 220 A 1 
ATOM 1639 C CD1 . PHE A 1 220 ? 9.828   14.073  1.009   1.00 92.89 220 A 1 
ATOM 1640 C CD2 . PHE A 1 220 ? 8.094   15.763  0.781   1.00 93.06 220 A 1 
ATOM 1641 C CE1 . PHE A 1 220 ? 9.307   13.388  -0.099  1.00 92.83 220 A 1 
ATOM 1642 C CE2 . PHE A 1 220 ? 7.565   15.071  -0.321  1.00 92.83 220 A 1 
ATOM 1643 C CZ  . PHE A 1 220 ? 8.176   13.887  -0.766  1.00 93.75 220 A 1 
ATOM 1644 N N   . ILE A 1 221 ? 6.862   14.828  4.049   1.00 93.79 221 A 1 
ATOM 1645 C CA  . ILE A 1 221 ? 6.130   13.633  4.478   1.00 93.94 221 A 1 
ATOM 1646 C C   . ILE A 1 221 ? 5.629   12.927  3.225   1.00 94.67 221 A 1 
ATOM 1647 O O   . ILE A 1 221 ? 4.921   13.534  2.425   1.00 94.57 221 A 1 
ATOM 1648 C CB  . ILE A 1 221 ? 4.982   13.983  5.450   1.00 92.91 221 A 1 
ATOM 1649 C CG1 . ILE A 1 221 ? 5.486   14.817  6.652   1.00 91.73 221 A 1 
ATOM 1650 C CG2 . ILE A 1 221 ? 4.296   12.686  5.919   1.00 92.02 221 A 1 
ATOM 1651 C CD1 . ILE A 1 221 ? 4.388   15.253  7.631   1.00 88.55 221 A 1 
ATOM 1652 N N   . ALA A 1 222 ? 5.968   11.649  3.050   1.00 94.69 222 A 1 
ATOM 1653 C CA  . ALA A 1 222 ? 5.525   10.897  1.884   1.00 95.03 222 A 1 
ATOM 1654 C C   . ALA A 1 222 ? 5.081   9.481   2.235   1.00 94.84 222 A 1 
ATOM 1655 O O   . ALA A 1 222 ? 5.665   8.813   3.092   1.00 94.02 222 A 1 
ATOM 1656 C CB  . ALA A 1 222 ? 6.636   10.897  0.831   1.00 94.81 222 A 1 
ATOM 1657 N N   . GLU A 1 223 ? 4.070   9.010   1.513   1.00 92.89 223 A 1 
ATOM 1658 C CA  . GLU A 1 223 ? 3.762   7.587   1.438   1.00 92.72 223 A 1 
ATOM 1659 C C   . GLU A 1 223 ? 4.897   6.851   0.715   1.00 93.39 223 A 1 
ATOM 1660 O O   . GLU A 1 223 ? 5.330   7.256   -0.367  1.00 90.95 223 A 1 
ATOM 1661 C CB  . GLU A 1 223 ? 2.410   7.398   0.733   1.00 89.35 223 A 1 
ATOM 1662 C CG  . GLU A 1 223 ? 1.988   5.927   0.641   1.00 83.68 223 A 1 
ATOM 1663 C CD  . GLU A 1 223 ? 0.561   5.739   0.104   1.00 87.52 223 A 1 
ATOM 1664 O OE1 . GLU A 1 223 ? 0.227   4.604   -0.306  1.00 79.38 223 A 1 
ATOM 1665 O OE2 . GLU A 1 223 ? -0.249  6.695   0.151   1.00 81.73 223 A 1 
ATOM 1666 N N   . THR A 1 224 ? 5.382   5.752   1.307   1.00 90.93 224 A 1 
ATOM 1667 C CA  . THR A 1 224 ? 6.475   4.939   0.757   1.00 90.56 224 A 1 
ATOM 1668 C C   . THR A 1 224 ? 6.018   3.496   0.557   1.00 89.13 224 A 1 
ATOM 1669 O O   . THR A 1 224 ? 5.287   2.939   1.374   1.00 85.45 224 A 1 
ATOM 1670 C CB  . THR A 1 224 ? 7.740   5.028   1.619   1.00 90.31 224 A 1 
ATOM 1671 O OG1 . THR A 1 224 ? 7.512   4.582   2.932   1.00 86.03 224 A 1 
ATOM 1672 C CG2 . THR A 1 224 ? 8.292   6.453   1.715   1.00 84.63 224 A 1 
ATOM 1673 N N   . CYS A 1 225 ? 6.410   2.889   -0.565  1.00 85.01 225 A 1 
ATOM 1674 C CA  . CYS A 1 225 ? 5.931   1.576   -0.985  1.00 84.02 225 A 1 
ATOM 1675 C C   . CYS A 1 225 ? 6.988   0.486   -0.764  1.00 84.07 225 A 1 
ATOM 1676 O O   . CYS A 1 225 ? 8.119   0.608   -1.231  1.00 80.43 225 A 1 
ATOM 1677 C CB  . CYS A 1 225 ? 5.493   1.667   -2.453  1.00 78.67 225 A 1 
ATOM 1678 S SG  . CYS A 1 225 ? 4.701   0.122   -2.979  1.00 69.51 225 A 1 
ATOM 1679 N N   . GLU A 1 226 ? 6.580   -0.594  -0.107  1.00 85.81 226 A 1 
ATOM 1680 C CA  . GLU A 1 226 ? 7.380   -1.789  0.141   1.00 83.97 226 A 1 
ATOM 1681 C C   . GLU A 1 226 ? 7.635   -2.636  -1.111  1.00 83.63 226 A 1 
ATOM 1682 O O   . GLU A 1 226 ? 8.681   -3.271  -1.212  1.00 81.52 226 A 1 
ATOM 1683 C CB  . GLU A 1 226 ? 6.709   -2.634  1.246   1.00 83.22 226 A 1 
ATOM 1684 C CG  . GLU A 1 226 ? 5.338   -3.276  0.916   1.00 76.58 226 A 1 
ATOM 1685 C CD  . GLU A 1 226 ? 4.116   -2.328  0.931   1.00 76.83 226 A 1 
ATOM 1686 O OE1 . GLU A 1 226 ? 2.983   -2.805  0.719   1.00 69.54 226 A 1 
ATOM 1687 O OE2 . GLU A 1 226 ? 4.260   -1.098  1.132   1.00 76.24 226 A 1 
ATOM 1688 N N   . TYR A 1 227 ? 6.711   -2.615  -2.086  1.00 80.97 227 A 1 
ATOM 1689 C CA  . TYR A 1 227 ? 6.787   -3.451  -3.283  1.00 78.49 227 A 1 
ATOM 1690 C C   . TYR A 1 227 ? 8.091   -3.214  -4.051  1.00 78.32 227 A 1 
ATOM 1691 O O   . TYR A 1 227 ? 8.500   -2.064  -4.243  1.00 75.97 227 A 1 
ATOM 1692 C CB  . TYR A 1 227 ? 5.563   -3.206  -4.171  1.00 76.07 227 A 1 
ATOM 1693 C CG  . TYR A 1 227 ? 5.500   -4.102  -5.399  1.00 73.64 227 A 1 
ATOM 1694 C CD1 . TYR A 1 227 ? 5.403   -3.539  -6.686  1.00 66.66 227 A 1 
ATOM 1695 C CD2 . TYR A 1 227 ? 5.543   -5.498  -5.254  1.00 66.55 227 A 1 
ATOM 1696 C CE1 . TYR A 1 227 ? 5.324   -4.369  -7.821  1.00 62.30 227 A 1 
ATOM 1697 C CE2 . TYR A 1 227 ? 5.476   -6.331  -6.386  1.00 63.63 227 A 1 
ATOM 1698 C CZ  . TYR A 1 227 ? 5.356   -5.769  -7.672  1.00 64.48 227 A 1 
ATOM 1699 O OH  . TYR A 1 227 ? 5.267   -6.572  -8.762  1.00 64.37 227 A 1 
ATOM 1700 N N   . LEU A 1 228 ? 8.767   -4.296  -4.449  1.00 79.67 228 A 1 
ATOM 1701 C CA  . LEU A 1 228 ? 10.117  -4.272  -5.036  1.00 79.90 228 A 1 
ATOM 1702 C C   . LEU A 1 228 ? 11.164  -3.529  -4.177  1.00 81.86 228 A 1 
ATOM 1703 O O   . LEU A 1 228 ? 12.171  -3.054  -4.698  1.00 79.99 228 A 1 
ATOM 1704 C CB  . LEU A 1 228 ? 10.069  -3.754  -6.492  1.00 78.26 228 A 1 
ATOM 1705 C CG  . LEU A 1 228 ? 9.173   -4.544  -7.457  1.00 75.01 228 A 1 
ATOM 1706 C CD1 . LEU A 1 228 ? 9.137   -3.852  -8.818  1.00 72.38 228 A 1 
ATOM 1707 C CD2 . LEU A 1 228 ? 9.694   -5.961  -7.681  1.00 74.41 228 A 1 
ATOM 1708 N N   . ARG A 1 229 ? 10.926  -3.412  -2.864  1.00 84.55 229 A 1 
ATOM 1709 C CA  . ARG A 1 229 ? 11.762  -2.650  -1.918  1.00 86.20 229 A 1 
ATOM 1710 C C   . ARG A 1 229 ? 11.962  -1.176  -2.310  1.00 87.12 229 A 1 
ATOM 1711 O O   . ARG A 1 229 ? 12.977  -0.580  -1.965  1.00 81.88 229 A 1 
ATOM 1712 C CB  . ARG A 1 229 ? 13.103  -3.360  -1.659  1.00 85.84 229 A 1 
ATOM 1713 C CG  . ARG A 1 229 ? 12.950  -4.812  -1.199  1.00 84.72 229 A 1 
ATOM 1714 C CD  . ARG A 1 229 ? 14.320  -5.385  -0.868  1.00 83.35 229 A 1 
ATOM 1715 N NE  . ARG A 1 229 ? 14.208  -6.785  -0.441  1.00 76.39 229 A 1 
ATOM 1716 C CZ  . ARG A 1 229 ? 15.106  -7.457  0.240   1.00 69.18 229 A 1 
ATOM 1717 N NH1 . ARG A 1 229 ? 16.249  -6.933  0.599   1.00 63.02 229 A 1 
ATOM 1718 N NH2 . ARG A 1 229 ? 14.870  -8.694  0.587   1.00 61.69 229 A 1 
ATOM 1719 N N   . HIS A 1 230 ? 11.011  -0.563  -3.007  1.00 85.00 230 A 1 
ATOM 1720 C CA  . HIS A 1 230 ? 11.144  0.825   -3.472  1.00 83.86 230 A 1 
ATOM 1721 C C   . HIS A 1 230 ? 11.411  1.826   -2.340  1.00 84.98 230 A 1 
ATOM 1722 O O   . HIS A 1 230 ? 12.162  2.780   -2.521  1.00 81.79 230 A 1 
ATOM 1723 C CB  . HIS A 1 230 ? 9.875   1.225   -4.230  1.00 81.78 230 A 1 
ATOM 1724 C CG  . HIS A 1 230 ? 9.701   0.568   -5.574  1.00 80.04 230 A 1 
ATOM 1725 N ND1 . HIS A 1 230 ? 8.490   0.328   -6.192  1.00 70.04 230 A 1 
ATOM 1726 C CD2 . HIS A 1 230 ? 10.682  0.163   -6.445  1.00 68.88 230 A 1 
ATOM 1727 C CE1 . HIS A 1 230 ? 8.739   -0.204  -7.397  1.00 70.79 230 A 1 
ATOM 1728 N NE2 . HIS A 1 230 ? 10.061  -0.327  -7.592  1.00 71.59 230 A 1 
ATOM 1729 N N   . PHE A 1 231 ? 10.841  1.594   -1.156  1.00 84.88 231 A 1 
ATOM 1730 C CA  . PHE A 1 231 ? 11.027  2.469   0.001   1.00 86.56 231 A 1 
ATOM 1731 C C   . PHE A 1 231 ? 12.475  2.549   0.508   1.00 89.25 231 A 1 
ATOM 1732 O O   . PHE A 1 231 ? 12.799  3.525   1.168   1.00 86.70 231 A 1 
ATOM 1733 C CB  . PHE A 1 231 ? 10.053  2.066   1.110   1.00 82.64 231 A 1 
ATOM 1734 C CG  . PHE A 1 231 ? 10.115  0.646   1.669   1.00 85.16 231 A 1 
ATOM 1735 C CD1 . PHE A 1 231 ? 11.125  -0.270  1.336   1.00 79.49 231 A 1 
ATOM 1736 C CD2 . PHE A 1 231 ? 9.107   0.253   2.566   1.00 78.76 231 A 1 
ATOM 1737 C CE1 . PHE A 1 231 ? 11.129  -1.561  1.885   1.00 74.72 231 A 1 
ATOM 1738 C CE2 . PHE A 1 231 ? 9.114   -1.039  3.114   1.00 78.63 231 A 1 
ATOM 1739 C CZ  . PHE A 1 231 ? 10.125  -1.950  2.776   1.00 82.08 231 A 1 
ATOM 1740 N N   . VAL A 1 232 ? 13.373  1.610   0.177   1.00 86.30 232 A 1 
ATOM 1741 C CA  . VAL A 1 232 ? 14.780  1.672   0.626   1.00 86.95 232 A 1 
ATOM 1742 C C   . VAL A 1 232 ? 15.583  2.774   -0.067  1.00 88.35 232 A 1 
ATOM 1743 O O   . VAL A 1 232 ? 16.690  3.080   0.354   1.00 87.93 232 A 1 
ATOM 1744 C CB  . VAL A 1 232 ? 15.531  0.330   0.508   1.00 84.70 232 A 1 
ATOM 1745 C CG1 . VAL A 1 232 ? 14.772  -0.805  1.198   1.00 76.03 232 A 1 
ATOM 1746 C CG2 . VAL A 1 232 ? 15.869  -0.045  -0.935  1.00 76.80 232 A 1 
ATOM 1747 N N   . LEU A 1 233 ? 15.027  3.384   -1.109  1.00 90.29 233 A 1 
ATOM 1748 C CA  . LEU A 1 233 ? 15.602  4.547   -1.783  1.00 90.12 233 A 1 
ATOM 1749 C C   . LEU A 1 233 ? 15.251  5.863   -1.074  1.00 90.77 233 A 1 
ATOM 1750 O O   . LEU A 1 233 ? 15.874  6.881   -1.345  1.00 89.41 233 A 1 
ATOM 1751 C CB  . LEU A 1 233 ? 15.125  4.557   -3.246  1.00 89.41 233 A 1 
ATOM 1752 C CG  . LEU A 1 233 ? 15.528  3.305   -4.054  1.00 88.09 233 A 1 
ATOM 1753 C CD1 . LEU A 1 233 ? 14.888  3.346   -5.434  1.00 82.55 233 A 1 
ATOM 1754 C CD2 . LEU A 1 233 ? 17.046  3.206   -4.234  1.00 82.31 233 A 1 
ATOM 1755 N N   . PHE A 1 234 ? 14.278  5.858   -0.164  1.00 92.93 234 A 1 
ATOM 1756 C CA  . PHE A 1 234 ? 13.875  7.032   0.608   1.00 93.48 234 A 1 
ATOM 1757 C C   . PHE A 1 234 ? 14.914  7.352   1.695   1.00 93.76 234 A 1 
ATOM 1758 O O   . PHE A 1 234 ? 15.547  6.446   2.248   1.00 92.88 234 A 1 
ATOM 1759 C CB  . PHE A 1 234 ? 12.481  6.780   1.188   1.00 93.40 234 A 1 
ATOM 1760 C CG  . PHE A 1 234 ? 11.752  8.020   1.651   1.00 93.53 234 A 1 
ATOM 1761 C CD1 . PHE A 1 234 ? 11.730  8.366   3.012   1.00 89.92 234 A 1 
ATOM 1762 C CD2 . PHE A 1 234 ? 11.071  8.820   0.717   1.00 89.80 234 A 1 
ATOM 1763 C CE1 . PHE A 1 234 ? 11.021  9.503   3.436   1.00 88.33 234 A 1 
ATOM 1764 C CE2 . PHE A 1 234 ? 10.363  9.956   1.142   1.00 88.77 234 A 1 
ATOM 1765 C CZ  . PHE A 1 234 ? 10.333  10.296  2.502   1.00 91.80 234 A 1 
ATOM 1766 N N   . HIS A 1 235 ? 15.087  8.634   2.048   1.00 94.23 235 A 1 
ATOM 1767 C CA  . HIS A 1 235 ? 16.043  9.100   3.062   1.00 93.81 235 A 1 
ATOM 1768 C C   . HIS A 1 235 ? 15.325  9.599   4.333   1.00 94.18 235 A 1 
ATOM 1769 O O   . HIS A 1 235 ? 15.195  10.810  4.535   1.00 92.61 235 A 1 
ATOM 1770 C CB  . HIS A 1 235 ? 16.962  10.157  2.436   1.00 92.61 235 A 1 
ATOM 1771 C CG  . HIS A 1 235 ? 17.892  9.597   1.391   1.00 90.56 235 A 1 
ATOM 1772 N ND1 . HIS A 1 235 ? 19.117  9.020   1.633   1.00 77.56 235 A 1 
ATOM 1773 C CD2 . HIS A 1 235 ? 17.686  9.564   0.042   1.00 78.18 235 A 1 
ATOM 1774 C CE1 . HIS A 1 235 ? 19.631  8.650   0.449   1.00 79.72 235 A 1 
ATOM 1775 N NE2 . HIS A 1 235 ? 18.796  8.965   -0.545  1.00 81.72 235 A 1 
ATOM 1776 N N   . PRO A 1 236 ? 14.825  8.697   5.202   1.00 94.19 236 A 1 
ATOM 1777 C CA  . PRO A 1 236 ? 14.016  9.086   6.347   1.00 94.13 236 A 1 
ATOM 1778 C C   . PRO A 1 236 ? 14.866  9.565   7.528   1.00 93.82 236 A 1 
ATOM 1779 O O   . PRO A 1 236 ? 15.883  8.963   7.879   1.00 93.10 236 A 1 
ATOM 1780 C CB  . PRO A 1 236 ? 13.217  7.834   6.701   1.00 93.68 236 A 1 
ATOM 1781 C CG  . PRO A 1 236 ? 14.177  6.700   6.341   1.00 93.50 236 A 1 
ATOM 1782 C CD  . PRO A 1 236 ? 14.906  7.240   5.116   1.00 94.60 236 A 1 
ATOM 1783 N N   . LYS A 1 237 ? 14.378  10.592  8.239   1.00 93.82 237 A 1 
ATOM 1784 C CA  . LYS A 1 237 ? 14.724  10.847  9.647   1.00 93.26 237 A 1 
ATOM 1785 C C   . LYS A 1 237 ? 13.687  10.254  10.599  1.00 93.57 237 A 1 
ATOM 1786 O O   . LYS A 1 237 ? 14.010  9.979   11.754  1.00 92.33 237 A 1 
ATOM 1787 C CB  . LYS A 1 237 ? 14.876  12.344  9.901   1.00 92.34 237 A 1 
ATOM 1788 C CG  . LYS A 1 237 ? 16.023  12.955  9.088   1.00 87.25 237 A 1 
ATOM 1789 C CD  . LYS A 1 237 ? 16.342  14.341  9.638   1.00 78.32 237 A 1 
ATOM 1790 C CE  . LYS A 1 237 ? 17.208  15.134  8.667   1.00 72.17 237 A 1 
ATOM 1791 N NZ  . LYS A 1 237 ? 17.098  16.580  8.961   1.00 62.18 237 A 1 
ATOM 1792 N N   . ARG A 1 238 ? 12.466  10.058  10.098  1.00 93.87 238 A 1 
ATOM 1793 C CA  . ARG A 1 238 ? 11.366  9.389   10.804  1.00 93.68 238 A 1 
ATOM 1794 C C   . ARG A 1 238 ? 10.679  8.387   9.895   1.00 94.36 238 A 1 
ATOM 1795 O O   . ARG A 1 238 ? 10.518  8.636   8.702   1.00 93.89 238 A 1 
ATOM 1796 C CB  . ARG A 1 238 ? 10.339  10.411  11.333  1.00 92.16 238 A 1 
ATOM 1797 C CG  . ARG A 1 238 ? 10.975  11.436  12.277  1.00 87.24 238 A 1 
ATOM 1798 C CD  . ARG A 1 238 ? 9.939   12.420  12.819  1.00 86.41 238 A 1 
ATOM 1799 N NE  . ARG A 1 238 ? 10.624  13.475  13.600  1.00 80.08 238 A 1 
ATOM 1800 C CZ  . ARG A 1 238 ? 11.346  14.457  13.071  1.00 76.37 238 A 1 
ATOM 1801 N NH1 . ARG A 1 238 ? 11.333  14.725  11.802  1.00 65.38 238 A 1 
ATOM 1802 N NH2 . ARG A 1 238 ? 12.121  15.154  13.819  1.00 66.15 238 A 1 
ATOM 1803 N N   . ILE A 1 239 ? 10.247  7.272   10.464  1.00 94.16 239 A 1 
ATOM 1804 C CA  . ILE A 1 239 ? 9.384   6.299   9.792   1.00 94.57 239 A 1 
ATOM 1805 C C   . ILE A 1 239 ? 8.143   6.089   10.649  1.00 93.92 239 A 1 
ATOM 1806 O O   . ILE A 1 239 ? 8.244   5.817   11.843  1.00 93.25 239 A 1 
ATOM 1807 C CB  . ILE A 1 239 ? 10.139  4.985   9.493   1.00 95.29 239 A 1 
ATOM 1808 C CG1 . ILE A 1 239 ? 11.190  5.235   8.390   1.00 94.68 239 A 1 
ATOM 1809 C CG2 . ILE A 1 239 ? 9.166   3.870   9.054   1.00 94.59 239 A 1 
ATOM 1810 C CD1 . ILE A 1 239 ? 12.198  4.099   8.229   1.00 93.32 239 A 1 
ATOM 1811 N N   . VAL A 1 240 ? 6.984   6.179   10.014  1.00 93.48 240 A 1 
ATOM 1812 C CA  . VAL A 1 240 ? 5.713   5.708   10.557  1.00 93.16 240 A 1 
ATOM 1813 C C   . VAL A 1 240 ? 5.429   4.338   9.961   1.00 93.70 240 A 1 
ATOM 1814 O O   . VAL A 1 240 ? 5.279   4.226   8.747   1.00 93.37 240 A 1 
ATOM 1815 C CB  . VAL A 1 240 ? 4.591   6.698   10.226  1.00 91.92 240 A 1 
ATOM 1816 C CG1 . VAL A 1 240 ? 3.242   6.150   10.674  1.00 90.08 240 A 1 
ATOM 1817 C CG2 . VAL A 1 240 ? 4.831   8.067   10.887  1.00 90.31 240 A 1 
ATOM 1818 N N   . LEU A 1 241 ? 5.349   3.304   10.796  1.00 93.69 241 A 1 
ATOM 1819 C CA  . LEU A 1 241 ? 5.075   1.928   10.395  1.00 94.03 241 A 1 
ATOM 1820 C C   . LEU A 1 241 ? 3.672   1.512   10.853  1.00 93.47 241 A 1 
ATOM 1821 O O   . LEU A 1 241 ? 3.435   1.287   12.044  1.00 92.79 241 A 1 
ATOM 1822 C CB  . LEU A 1 241 ? 6.187   1.022   10.948  1.00 94.64 241 A 1 
ATOM 1823 C CG  . LEU A 1 241 ? 6.066   -0.447  10.511  1.00 94.25 241 A 1 
ATOM 1824 C CD1 . LEU A 1 241 ? 6.145   -0.605  8.992   1.00 93.01 241 A 1 
ATOM 1825 C CD2 . LEU A 1 241 ? 7.201   -1.253  11.144  1.00 93.08 241 A 1 
ATOM 1826 N N   . THR A 1 242 ? 2.737   1.427   9.895   1.00 91.84 242 A 1 
ATOM 1827 C CA  . THR A 1 242 ? 1.311   1.208   10.177  1.00 91.37 242 A 1 
ATOM 1828 C C   . THR A 1 242 ? 0.950   -0.264  10.347  1.00 91.39 242 A 1 
ATOM 1829 O O   . THR A 1 242 ? 0.203   -0.587  11.262  1.00 90.64 242 A 1 
ATOM 1830 C CB  . THR A 1 242 ? 0.420   1.840   9.098   1.00 90.75 242 A 1 
ATOM 1831 O OG1 . THR A 1 242 ? 0.753   1.353   7.816   1.00 88.58 242 A 1 
ATOM 1832 C CG2 . THR A 1 242 ? 0.569   3.362   9.050   1.00 87.76 242 A 1 
ATOM 1833 N N   . ALA A 1 243 ? 1.466   -1.145  9.481   1.00 91.59 243 A 1 
ATOM 1834 C CA  . ALA A 1 243 ? 1.168   -2.578  9.486   1.00 91.92 243 A 1 
ATOM 1835 C C   . ALA A 1 243 ? 2.232   -3.371  8.719   1.00 92.62 243 A 1 
ATOM 1836 O O   . ALA A 1 243 ? 2.758   -2.883  7.716   1.00 92.10 243 A 1 
ATOM 1837 C CB  . ALA A 1 243 ? -0.211  -2.800  8.844   1.00 90.84 243 A 1 
ATOM 1838 N N   . VAL A 1 244 ? 2.513   -4.603  9.149   1.00 93.14 244 A 1 
ATOM 1839 C CA  . VAL A 1 244 ? 3.391   -5.552  8.447   1.00 93.78 244 A 1 
ATOM 1840 C C   . VAL A 1 244 ? 2.702   -6.913  8.382   1.00 93.07 244 A 1 
ATOM 1841 O O   . VAL A 1 244 ? 2.593   -7.609  9.388   1.00 91.25 244 A 1 
ATOM 1842 C CB  . VAL A 1 244 ? 4.773   -5.656  9.116   1.00 93.72 244 A 1 
ATOM 1843 C CG1 . VAL A 1 244 ? 5.690   -6.627  8.362   1.00 90.75 244 A 1 
ATOM 1844 C CG2 . VAL A 1 244 ? 5.486   -4.297  9.162   1.00 91.27 244 A 1 
ATOM 1845 N N   . GLU A 1 245 ? 2.247   -7.293  7.190   1.00 92.00 245 A 1 
ATOM 1846 C CA  . GLU A 1 245 ? 1.554   -8.553  6.905   1.00 90.60 245 A 1 
ATOM 1847 C C   . GLU A 1 245 ? 2.070   -9.142  5.585   1.00 90.18 245 A 1 
ATOM 1848 O O   . GLU A 1 245 ? 2.787   -8.473  4.839   1.00 87.19 245 A 1 
ATOM 1849 C CB  . GLU A 1 245 ? 0.029   -8.329  6.838   1.00 87.26 245 A 1 
ATOM 1850 C CG  . GLU A 1 245 ? -0.586  -7.857  8.167   1.00 79.22 245 A 1 
ATOM 1851 C CD  . GLU A 1 245 ? -2.116  -7.718  8.139   1.00 80.50 245 A 1 
ATOM 1852 O OE1 . GLU A 1 245 ? -2.681  -7.300  9.179   1.00 71.04 245 A 1 
ATOM 1853 O OE2 . GLU A 1 245 ? -2.764  -8.022  7.117   1.00 72.53 245 A 1 
ATOM 1854 N N   . SER A 1 246 ? 1.712   -10.392 5.282   1.00 87.74 246 A 1 
ATOM 1855 C CA  . SER A 1 246 ? 2.016   -11.000 3.981   1.00 85.94 246 A 1 
ATOM 1856 C C   . SER A 1 246 ? 1.280   -10.272 2.857   1.00 84.65 246 A 1 
ATOM 1857 O O   . SER A 1 246 ? 0.055   -10.250 2.836   1.00 81.88 246 A 1 
ATOM 1858 C CB  . SER A 1 246 ? 1.620   -12.477 3.958   1.00 84.54 246 A 1 
ATOM 1859 O OG  . SER A 1 246 ? 2.429   -13.219 4.847   1.00 74.90 246 A 1 
ATOM 1860 N N   . ASP A 1 247 ? 2.008   -9.712  1.898   1.00 85.04 247 A 1 
ATOM 1861 C CA  . ASP A 1 247 ? 1.478   -9.091  0.679   1.00 84.52 247 A 1 
ATOM 1862 C C   . ASP A 1 247 ? 2.517   -9.149  -0.453  1.00 84.35 247 A 1 
ATOM 1863 O O   . ASP A 1 247 ? 3.695   -9.440  -0.212  1.00 82.16 247 A 1 
ATOM 1864 C CB  . ASP A 1 247 ? 1.012   -7.647  0.960   1.00 83.07 247 A 1 
ATOM 1865 C CG  . ASP A 1 247 ? 0.083   -7.089  -0.130  1.00 80.09 247 A 1 
ATOM 1866 O OD1 . ASP A 1 247 ? -0.335  -7.865  -1.023  1.00 76.10 247 A 1 
ATOM 1867 O OD2 . ASP A 1 247 ? -0.227  -5.881  -0.131  1.00 74.62 247 A 1 
ATOM 1868 N N   . HIS A 1 248 ? 2.091   -8.861  -1.693  1.00 81.95 248 A 1 
ATOM 1869 C CA  . HIS A 1 248 ? 2.942   -8.878  -2.882  1.00 82.00 248 A 1 
ATOM 1870 C C   . HIS A 1 248 ? 3.693   -10.207 -3.065  1.00 82.14 248 A 1 
ATOM 1871 O O   . HIS A 1 248 ? 4.914   -10.232 -3.230  1.00 78.70 248 A 1 
ATOM 1872 C CB  . HIS A 1 248 ? 3.876   -7.660  -2.878  1.00 81.12 248 A 1 
ATOM 1873 C CG  . HIS A 1 248 ? 3.161   -6.340  -2.800  1.00 79.40 248 A 1 
ATOM 1874 N ND1 . HIS A 1 248 ? 2.307   -5.837  -3.760  1.00 71.26 248 A 1 
ATOM 1875 C CD2 . HIS A 1 248 ? 3.270   -5.414  -1.807  1.00 72.40 248 A 1 
ATOM 1876 C CE1 . HIS A 1 248 ? 1.913   -4.623  -3.348  1.00 73.52 248 A 1 
ATOM 1877 N NE2 . HIS A 1 248 ? 2.480   -4.322  -2.169  1.00 74.02 248 A 1 
ATOM 1878 N N   . GLN A 1 249 ? 2.960   -11.325 -3.034  1.00 80.08 249 A 1 
ATOM 1879 C CA  . GLN A 1 249 ? 3.527   -12.680 -3.081  1.00 78.62 249 A 1 
ATOM 1880 C C   . GLN A 1 249 ? 4.317   -12.983 -4.366  1.00 78.62 249 A 1 
ATOM 1881 O O   . GLN A 1 249 ? 5.160   -13.879 -4.364  1.00 75.84 249 A 1 
ATOM 1882 C CB  . GLN A 1 249 ? 2.419   -13.726 -2.897  1.00 76.29 249 A 1 
ATOM 1883 C CG  . GLN A 1 249 ? 1.805   -13.757 -1.486  1.00 71.75 249 A 1 
ATOM 1884 C CD  . GLN A 1 249 ? 0.781   -12.665 -1.193  1.00 66.37 249 A 1 
ATOM 1885 O OE1 . GLN A 1 249 ? 0.358   -11.891 -2.042  1.00 62.38 249 A 1 
ATOM 1886 N NE2 . GLN A 1 249 ? 0.329   -12.561 0.037   1.00 59.94 249 A 1 
ATOM 1887 N N   . ASP A 1 250 ? 4.106   -12.214 -5.432  1.00 75.37 250 A 1 
ATOM 1888 C CA  . ASP A 1 250 ? 4.913   -12.251 -6.653  1.00 73.11 250 A 1 
ATOM 1889 C C   . ASP A 1 250 ? 6.370   -11.813 -6.430  1.00 73.58 250 A 1 
ATOM 1890 O O   . ASP A 1 250 ? 7.257   -12.217 -7.182  1.00 71.79 250 A 1 
ATOM 1891 C CB  . ASP A 1 250 ? 4.238   -11.378 -7.727  1.00 70.86 250 A 1 
ATOM 1892 C CG  . ASP A 1 250 ? 4.146   -9.893  -7.359  1.00 67.71 250 A 1 
ATOM 1893 O OD1 . ASP A 1 250 ? 3.564   -9.576  -6.296  1.00 65.52 250 A 1 
ATOM 1894 O OD2 . ASP A 1 250 ? 4.646   -9.060  -8.148  1.00 66.12 250 A 1 
ATOM 1895 N N   . TYR A 1 251 ? 6.634   -11.013 -5.395  1.00 79.62 251 A 1 
ATOM 1896 C CA  . TYR A 1 251 ? 7.968   -10.542 -5.026  1.00 81.77 251 A 1 
ATOM 1897 C C   . TYR A 1 251 ? 8.402   -10.985 -3.620  1.00 83.75 251 A 1 
ATOM 1898 O O   . TYR A 1 251 ? 9.577   -11.299 -3.396  1.00 81.46 251 A 1 
ATOM 1899 C CB  . TYR A 1 251 ? 7.998   -9.017  -5.160  1.00 80.23 251 A 1 
ATOM 1900 C CG  . TYR A 1 251 ? 9.384   -8.446  -4.938  1.00 79.36 251 A 1 
ATOM 1901 C CD1 . TYR A 1 251 ? 9.716   -7.843  -3.711  1.00 75.25 251 A 1 
ATOM 1902 C CD2 . TYR A 1 251 ? 10.360  -8.569  -5.947  1.00 74.69 251 A 1 
ATOM 1903 C CE1 . TYR A 1 251 ? 11.015  -7.349  -3.498  1.00 73.18 251 A 1 
ATOM 1904 C CE2 . TYR A 1 251 ? 11.662  -8.080  -5.735  1.00 73.56 251 A 1 
ATOM 1905 C CZ  . TYR A 1 251 ? 11.990  -7.466  -4.511  1.00 77.38 251 A 1 
ATOM 1906 O OH  . TYR A 1 251 ? 13.245  -6.983  -4.307  1.00 75.17 251 A 1 
ATOM 1907 N N   . PHE A 1 252 ? 7.470   -11.035 -2.664  1.00 85.22 252 A 1 
ATOM 1908 C CA  . PHE A 1 252 ? 7.679   -11.489 -1.292  1.00 86.58 252 A 1 
ATOM 1909 C C   . PHE A 1 252 ? 6.953   -12.823 -1.061  1.00 86.92 252 A 1 
ATOM 1910 O O   . PHE A 1 252 ? 5.803   -12.833 -0.618  1.00 84.58 252 A 1 
ATOM 1911 C CB  . PHE A 1 252 ? 7.202   -10.412 -0.313  1.00 86.89 252 A 1 
ATOM 1912 C CG  . PHE A 1 252 ? 7.946   -9.095  -0.397  1.00 87.89 252 A 1 
ATOM 1913 C CD1 . PHE A 1 252 ? 9.313   -9.035  -0.087  1.00 85.67 252 A 1 
ATOM 1914 C CD2 . PHE A 1 252 ? 7.257   -7.922  -0.759  1.00 86.03 252 A 1 
ATOM 1915 C CE1 . PHE A 1 252 ? 9.995   -7.807  -0.131  1.00 86.37 252 A 1 
ATOM 1916 C CE2 . PHE A 1 252 ? 7.936   -6.694  -0.799  1.00 86.38 252 A 1 
ATOM 1917 C CZ  . PHE A 1 252 ? 9.305   -6.634  -0.483  1.00 88.32 252 A 1 
ATOM 1918 N N   . PRO A 1 253 ? 7.599   -13.961 -1.345  1.00 82.64 253 A 1 
ATOM 1919 C CA  . PRO A 1 253 ? 6.935   -15.268 -1.281  1.00 82.24 253 A 1 
ATOM 1920 C C   . PRO A 1 253 ? 6.562   -15.702 0.142   1.00 83.89 253 A 1 
ATOM 1921 O O   . PRO A 1 253 ? 5.716   -16.574 0.310   1.00 82.71 253 A 1 
ATOM 1922 C CB  . PRO A 1 253 ? 7.925   -16.242 -1.923  1.00 80.92 253 A 1 
ATOM 1923 C CG  . PRO A 1 253 ? 9.287   -15.591 -1.682  1.00 81.63 253 A 1 
ATOM 1924 C CD  . PRO A 1 253 ? 8.969   -14.107 -1.812  1.00 85.81 253 A 1 
ATOM 1925 N N   . THR A 1 254 ? 7.185   -15.116 1.170   1.00 87.51 254 A 1 
ATOM 1926 C CA  . THR A 1 254 ? 6.929   -15.433 2.580   1.00 89.20 254 A 1 
ATOM 1927 C C   . THR A 1 254 ? 6.746   -14.167 3.413   1.00 90.39 254 A 1 
ATOM 1928 O O   . THR A 1 254 ? 7.246   -13.096 3.060   1.00 90.38 254 A 1 
ATOM 1929 C CB  . THR A 1 254 ? 8.034   -16.308 3.199   1.00 89.28 254 A 1 
ATOM 1930 O OG1 . THR A 1 254 ? 9.210   -15.574 3.431   1.00 88.42 254 A 1 
ATOM 1931 C CG2 . THR A 1 254 ? 8.402   -17.523 2.350   1.00 87.11 254 A 1 
ATOM 1932 N N   . TYR A 1 255 ? 6.068   -14.304 4.557   1.00 89.37 255 A 1 
ATOM 1933 C CA  . TYR A 1 255 ? 5.946   -13.231 5.543   1.00 90.54 255 A 1 
ATOM 1934 C C   . TYR A 1 255 ? 7.322   -12.705 5.986   1.00 92.25 255 A 1 
ATOM 1935 O O   . TYR A 1 255 ? 7.537   -11.497 6.047   1.00 92.03 255 A 1 
ATOM 1936 C CB  . TYR A 1 255 ? 5.147   -13.741 6.746   1.00 90.53 255 A 1 
ATOM 1937 C CG  . TYR A 1 255 ? 5.227   -12.807 7.937   1.00 91.12 255 A 1 
ATOM 1938 C CD1 . TYR A 1 255 ? 6.051   -13.134 9.035   1.00 88.04 255 A 1 
ATOM 1939 C CD2 . TYR A 1 255 ? 4.547   -11.574 7.912   1.00 89.59 255 A 1 
ATOM 1940 C CE1 . TYR A 1 255 ? 6.189   -12.233 10.103  1.00 89.29 255 A 1 
ATOM 1941 C CE2 . TYR A 1 255 ? 4.684   -10.668 8.980   1.00 89.04 255 A 1 
ATOM 1942 C CZ  . TYR A 1 255 ? 5.508   -10.996 10.077  1.00 92.13 255 A 1 
ATOM 1943 O OH  . TYR A 1 255 ? 5.658   -10.119 11.101  1.00 91.21 255 A 1 
ATOM 1944 N N   . GLU A 1 256 ? 8.283   -13.587 6.226   1.00 92.92 256 A 1 
ATOM 1945 C CA  . GLU A 1 256 ? 9.635   -13.207 6.631   1.00 93.97 256 A 1 
ATOM 1946 C C   . GLU A 1 256 ? 10.300  -12.303 5.588   1.00 94.53 256 A 1 
ATOM 1947 O O   . GLU A 1 256 ? 10.943  -11.322 5.950   1.00 94.07 256 A 1 
ATOM 1948 C CB  . GLU A 1 256 ? 10.518  -14.448 6.857   1.00 94.13 256 A 1 
ATOM 1949 C CG  . GLU A 1 256 ? 10.052  -15.378 7.993   1.00 88.67 256 A 1 
ATOM 1950 C CD  . GLU A 1 256 ? 8.792   -16.204 7.673   1.00 85.90 256 A 1 
ATOM 1951 O OE1 . GLU A 1 256 ? 8.155   -16.666 8.642   1.00 75.50 256 A 1 
ATOM 1952 O OE2 . GLU A 1 256 ? 8.459   -16.347 6.472   1.00 78.42 256 A 1 
ATOM 1953 N N   . SER A 1 257 ? 10.113  -12.588 4.295   1.00 93.24 257 A 1 
ATOM 1954 C CA  . SER A 1 257 ? 10.729  -11.804 3.223   1.00 92.73 257 A 1 
ATOM 1955 C C   . SER A 1 257 ? 10.217  -10.358 3.164   1.00 93.06 257 A 1 
ATOM 1956 O O   . SER A 1 257 ? 11.016  -9.441  2.953   1.00 92.23 257 A 1 
ATOM 1957 C CB  . SER A 1 257 ? 10.563  -12.510 1.875   1.00 91.55 257 A 1 
ATOM 1958 O OG  . SER A 1 257 ? 9.225   -12.571 1.432   1.00 82.88 257 A 1 
ATOM 1959 N N   . ILE A 1 258 ? 8.915   -10.127 3.406   1.00 92.56 258 A 1 
ATOM 1960 C CA  . ILE A 1 258 ? 8.356   -8.771  3.482   1.00 93.07 258 A 1 
ATOM 1961 C C   . ILE A 1 258 ? 8.707   -8.094  4.811   1.00 93.40 258 A 1 
ATOM 1962 O O   . ILE A 1 258 ? 9.133   -6.938  4.810   1.00 93.47 258 A 1 
ATOM 1963 C CB  . ILE A 1 258 ? 6.844   -8.755  3.142   1.00 92.23 258 A 1 
ATOM 1964 C CG1 . ILE A 1 258 ? 6.350   -7.300  3.006   1.00 88.49 258 A 1 
ATOM 1965 C CG2 . ILE A 1 258 ? 5.996   -9.540  4.138   1.00 87.97 258 A 1 
ATOM 1966 C CD1 . ILE A 1 258 ? 4.957   -7.178  2.378   1.00 85.79 258 A 1 
ATOM 1967 N N   . ARG A 1 259 ? 8.632   -8.811  5.939   1.00 93.28 259 A 1 
ATOM 1968 C CA  . ARG A 1 259 ? 9.067   -8.297  7.248   1.00 93.46 259 A 1 
ATOM 1969 C C   . ARG A 1 259 ? 10.520  -7.815  7.201   1.00 93.72 259 A 1 
ATOM 1970 O O   . ARG A 1 259 ? 10.821  -6.713  7.653   1.00 95.04 259 A 1 
ATOM 1971 C CB  . ARG A 1 259 ? 8.891   -9.398  8.308   1.00 93.84 259 A 1 
ATOM 1972 C CG  . ARG A 1 259 ? 9.330   -8.945  9.711   1.00 92.70 259 A 1 
ATOM 1973 C CD  . ARG A 1 259 ? 9.686   -10.142 10.596  1.00 92.50 259 A 1 
ATOM 1974 N NE  . ARG A 1 259 ? 10.857  -10.873 10.098  1.00 89.52 259 A 1 
ATOM 1975 C CZ  . ARG A 1 259 ? 11.108  -12.155 10.250  1.00 90.75 259 A 1 
ATOM 1976 N NH1 . ARG A 1 259 ? 10.350  -12.937 10.971  1.00 79.77 259 A 1 
ATOM 1977 N NH2 . ARG A 1 259 ? 12.134  -12.679 9.652   1.00 82.55 259 A 1 
ATOM 1978 N N   . ASP A 1 260 ? 11.414  -8.621  6.628   1.00 94.84 260 A 1 
ATOM 1979 C CA  . ASP A 1 260 ? 12.837  -8.291  6.554   1.00 95.12 260 A 1 
ATOM 1980 C C   . ASP A 1 260 ? 13.096  -7.073  5.652   1.00 95.39 260 A 1 
ATOM 1981 O O   . ASP A 1 260 ? 13.998  -6.283  5.937   1.00 95.00 260 A 1 
ATOM 1982 C CB  . ASP A 1 260 ? 13.637  -9.518  6.092   1.00 95.22 260 A 1 
ATOM 1983 C CG  . ASP A 1 260 ? 13.700  -10.657 7.125   1.00 93.95 260 A 1 
ATOM 1984 O OD1 . ASP A 1 260 ? 13.236  -10.484 8.280   1.00 90.21 260 A 1 
ATOM 1985 O OD2 . ASP A 1 260 ? 14.256  -11.719 6.772   1.00 89.93 260 A 1 
ATOM 1986 N N   . ALA A 1 261 ? 12.266  -6.845  4.623   1.00 94.93 261 A 1 
ATOM 1987 C CA  . ALA A 1 261 ? 12.311  -5.610  3.841   1.00 94.45 261 A 1 
ATOM 1988 C C   . ALA A 1 261 ? 11.930  -4.380  4.686   1.00 94.91 261 A 1 
ATOM 1989 O O   . ALA A 1 261 ? 12.599  -3.348  4.605   1.00 94.59 261 A 1 
ATOM 1990 C CB  . ALA A 1 261 ? 11.417  -5.757  2.604   1.00 94.47 261 A 1 
ATOM 1991 N N   . PHE A 1 262 ? 10.905  -4.475  5.549   1.00 95.58 262 A 1 
ATOM 1992 C CA  . PHE A 1 262 ? 10.581  -3.399  6.493   1.00 95.64 262 A 1 
ATOM 1993 C C   . PHE A 1 262 ? 11.703  -3.168  7.514   1.00 96.01 262 A 1 
ATOM 1994 O O   . PHE A 1 262 ? 12.047  -2.020  7.789   1.00 95.46 262 A 1 
ATOM 1995 C CB  . PHE A 1 262 ? 9.252   -3.677  7.209   1.00 95.17 262 A 1 
ATOM 1996 C CG  . PHE A 1 262 ? 8.025   -3.397  6.365   1.00 95.16 262 A 1 
ATOM 1997 C CD1 . PHE A 1 262 ? 7.643   -2.068  6.107   1.00 92.25 262 A 1 
ATOM 1998 C CD2 . PHE A 1 262 ? 7.256   -4.452  5.848   1.00 92.92 262 A 1 
ATOM 1999 C CE1 . PHE A 1 262 ? 6.505   -1.799  5.328   1.00 91.97 262 A 1 
ATOM 2000 C CE2 . PHE A 1 262 ? 6.118   -4.185  5.068   1.00 92.02 262 A 1 
ATOM 2001 C CZ  . PHE A 1 262 ? 5.741   -2.858  4.805   1.00 93.22 262 A 1 
ATOM 2002 N N   . VAL A 1 263 ? 12.330  -4.222  8.027   1.00 96.31 263 A 1 
ATOM 2003 C CA  . VAL A 1 263 ? 13.511  -4.106  8.899   1.00 96.58 263 A 1 
ATOM 2004 C C   . VAL A 1 263 ? 14.649  -3.381  8.173   1.00 96.49 263 A 1 
ATOM 2005 O O   . VAL A 1 263 ? 15.244  -2.462  8.734   1.00 96.16 263 A 1 
ATOM 2006 C CB  . VAL A 1 263 ? 13.962  -5.494  9.400   1.00 96.66 263 A 1 
ATOM 2007 C CG1 . VAL A 1 263 ? 15.296  -5.442  10.158  1.00 94.81 263 A 1 
ATOM 2008 C CG2 . VAL A 1 263 ? 12.939  -6.114  10.356  1.00 94.39 263 A 1 
ATOM 2009 N N   . GLU A 1 264 ? 14.928  -3.743  6.918   1.00 95.89 264 A 1 
ATOM 2010 C CA  . GLU A 1 264 ? 15.929  -3.067  6.082   1.00 95.22 264 A 1 
ATOM 2011 C C   . GLU A 1 264 ? 15.611  -1.577  5.913   1.00 95.21 264 A 1 
ATOM 2012 O O   . GLU A 1 264 ? 16.497  -0.738  6.091   1.00 94.36 264 A 1 
ATOM 2013 C CB  . GLU A 1 264 ? 16.019  -3.778  4.722   1.00 94.23 264 A 1 
ATOM 2014 C CG  . GLU A 1 264 ? 17.126  -3.204  3.821   1.00 81.48 264 A 1 
ATOM 2015 C CD  . GLU A 1 264 ? 17.221  -3.894  2.447   1.00 77.24 264 A 1 
ATOM 2016 O OE1 . GLU A 1 264 ? 18.136  -3.524  1.679   1.00 67.67 264 A 1 
ATOM 2017 O OE2 . GLU A 1 264 ? 16.418  -4.803  2.150   1.00 70.57 264 A 1 
ATOM 2018 N N   . TYR A 1 265 ? 14.354  -1.226  5.651   1.00 95.90 265 A 1 
ATOM 2019 C CA  . TYR A 1 265 ? 13.919  0.164   5.535   1.00 95.91 265 A 1 
ATOM 2020 C C   . TYR A 1 265 ? 14.122  0.946   6.838   1.00 96.14 265 A 1 
ATOM 2021 O O   . TYR A 1 265 ? 14.697  2.036   6.828   1.00 95.58 265 A 1 
ATOM 2022 C CB  . TYR A 1 265 ? 12.455  0.208   5.079   1.00 95.53 265 A 1 
ATOM 2023 C CG  . TYR A 1 265 ? 11.897  1.613   4.905   1.00 95.28 265 A 1 
ATOM 2024 C CD1 . TYR A 1 265 ? 10.646  1.953   5.459   1.00 92.04 265 A 1 
ATOM 2025 C CD2 . TYR A 1 265 ? 12.627  2.578   4.189   1.00 92.49 265 A 1 
ATOM 2026 C CE1 . TYR A 1 265 ? 10.126  3.248   5.285   1.00 91.35 265 A 1 
ATOM 2027 C CE2 . TYR A 1 265 ? 12.116  3.879   4.023   1.00 91.09 265 A 1 
ATOM 2028 C CZ  . TYR A 1 265 ? 10.863  4.213   4.567   1.00 93.01 265 A 1 
ATOM 2029 O OH  . TYR A 1 265 ? 10.369  5.466   4.399   1.00 91.91 265 A 1 
ATOM 2030 N N   . VAL A 1 266 ? 13.733  0.378   7.980   1.00 96.49 266 A 1 
ATOM 2031 C CA  . VAL A 1 266 ? 13.912  1.034   9.289   1.00 96.67 266 A 1 
ATOM 2032 C C   . VAL A 1 266 ? 15.395  1.222   9.635   1.00 96.63 266 A 1 
ATOM 2033 O O   . VAL A 1 266 ? 15.762  2.223   10.252  1.00 96.35 266 A 1 
ATOM 2034 C CB  . VAL A 1 266 ? 13.158  0.277   10.391  1.00 96.67 266 A 1 
ATOM 2035 C CG1 . VAL A 1 266 ? 13.394  0.911   11.769  1.00 95.00 266 A 1 
ATOM 2036 C CG2 . VAL A 1 266 ? 11.642  0.317   10.159  1.00 94.76 266 A 1 
ATOM 2037 N N   . ARG A 1 267 ? 16.270  0.328   9.167   1.00 96.74 267 A 1 
ATOM 2038 C CA  . ARG A 1 267 ? 17.731  0.491   9.314   1.00 96.41 267 A 1 
ATOM 2039 C C   . ARG A 1 267 ? 18.310  1.704   8.573   1.00 95.92 267 A 1 
ATOM 2040 O O   . ARG A 1 267 ? 19.476  2.017   8.797   1.00 95.20 267 A 1 
ATOM 2041 C CB  . ARG A 1 267 ? 18.442  -0.785  8.856   1.00 96.37 267 A 1 
ATOM 2042 C CG  . ARG A 1 267 ? 18.305  -1.940  9.855   1.00 95.48 267 A 1 
ATOM 2043 C CD  . ARG A 1 267 ? 18.866  -3.201  9.204   1.00 94.99 267 A 1 
ATOM 2044 N NE  . ARG A 1 267 ? 18.734  -4.379  10.065  1.00 94.01 267 A 1 
ATOM 2045 C CZ  . ARG A 1 267 ? 18.601  -5.629  9.667   1.00 93.41 267 A 1 
ATOM 2046 N NH1 . ARG A 1 267 ? 18.591  -5.969  8.405   1.00 90.01 267 A 1 
ATOM 2047 N NH2 . ARG A 1 267 ? 18.474  -6.574  10.549  1.00 90.15 267 A 1 
ATOM 2048 N N   . LEU A 1 268 ? 17.554  2.382   7.711   1.00 95.91 268 A 1 
ATOM 2049 C CA  . LEU A 1 268 ? 17.975  3.643   7.093   1.00 95.41 268 A 1 
ATOM 2050 C C   . LEU A 1 268 ? 17.904  4.832   8.059   1.00 95.47 268 A 1 
ATOM 2051 O O   . LEU A 1 268 ? 18.534  5.854   7.800   1.00 94.66 268 A 1 
ATOM 2052 C CB  . LEU A 1 268 ? 17.132  3.931   5.843   1.00 95.35 268 A 1 
ATOM 2053 C CG  . LEU A 1 268 ? 17.167  2.837   4.767   1.00 94.15 268 A 1 
ATOM 2054 C CD1 . LEU A 1 268 ? 16.281  3.276   3.606   1.00 91.03 268 A 1 
ATOM 2055 C CD2 . LEU A 1 268 ? 18.580  2.588   4.234   1.00 90.95 268 A 1 
ATOM 2056 N N   . LEU A 1 269 ? 17.169  4.713   9.169   1.00 96.60 269 A 1 
ATOM 2057 C CA  . LEU A 1 269 ? 17.108  5.767   10.177  1.00 96.59 269 A 1 
ATOM 2058 C C   . LEU A 1 269 ? 18.502  6.036   10.767  1.00 96.62 269 A 1 
ATOM 2059 O O   . LEU A 1 269 ? 19.209  5.094   11.160  1.00 95.86 269 A 1 
ATOM 2060 C CB  . LEU A 1 269 ? 16.116  5.394   11.290  1.00 96.22 269 A 1 
ATOM 2061 C CG  . LEU A 1 269 ? 14.637  5.447   10.863  1.00 95.52 269 A 1 
ATOM 2062 C CD1 . LEU A 1 269 ? 13.767  4.853   11.974  1.00 94.04 269 A 1 
ATOM 2063 C CD2 . LEU A 1 269 ? 14.170  6.880   10.613  1.00 94.18 269 A 1 
ATOM 2064 N N   . PRO A 1 270 ? 18.914  7.314   10.881  1.00 96.67 270 A 1 
ATOM 2065 C CA  . PRO A 1 270 ? 20.131  7.678   11.586  1.00 96.04 270 A 1 
ATOM 2066 C C   . PRO A 1 270 ? 19.983  7.441   13.095  1.00 96.04 270 A 1 
ATOM 2067 O O   . PRO A 1 270 ? 18.879  7.321   13.620  1.00 95.26 270 A 1 
ATOM 2068 C CB  . PRO A 1 270 ? 20.351  9.154   11.245  1.00 95.46 270 A 1 
ATOM 2069 C CG  . PRO A 1 270 ? 18.927  9.692   11.088  1.00 94.95 270 A 1 
ATOM 2070 C CD  . PRO A 1 270 ? 18.186  8.518   10.458  1.00 96.22 270 A 1 
ATOM 2071 N N   . SER A 1 271 ? 21.101  7.435   13.820  1.00 95.98 271 A 1 
ATOM 2072 C CA  . SER A 1 271 ? 21.061  7.496   15.286  1.00 95.71 271 A 1 
ATOM 2073 C C   . SER A 1 271 ? 20.304  8.751   15.740  1.00 94.63 271 A 1 
ATOM 2074 O O   . SER A 1 271 ? 20.530  9.838   15.208  1.00 92.94 271 A 1 
ATOM 2075 C CB  . SER A 1 271 ? 22.473  7.486   15.862  1.00 95.43 271 A 1 
ATOM 2076 O OG  . SER A 1 271 ? 22.428  7.425   17.275  1.00 87.53 271 A 1 
ATOM 2077 N N   . GLY A 1 272 ? 19.388  8.594   16.690  1.00 93.99 272 A 1 
ATOM 2078 C CA  . GLY A 1 272 ? 18.434  9.629   17.103  1.00 92.34 272 A 1 
ATOM 2079 C C   . GLY A 1 272 ? 17.203  9.773   16.198  1.00 91.76 272 A 1 
ATOM 2080 O O   . GLY A 1 272 ? 16.310  10.543  16.536  1.00 90.11 272 A 1 
ATOM 2081 N N   . GLY A 1 273 ? 17.137  9.038   15.074  1.00 93.88 273 A 1 
ATOM 2082 C CA  . GLY A 1 273 ? 15.930  8.918   14.262  1.00 93.52 273 A 1 
ATOM 2083 C C   . GLY A 1 273 ? 14.811  8.178   15.000  1.00 93.37 273 A 1 
ATOM 2084 O O   . GLY A 1 273 ? 15.047  7.522   16.014  1.00 92.64 273 A 1 
ATOM 2085 N N   . GLU A 1 274 ? 13.586  8.279   14.487  1.00 93.22 274 A 1 
ATOM 2086 C CA  . GLU A 1 274 ? 12.385  7.786   15.168  1.00 92.81 274 A 1 
ATOM 2087 C C   . GLU A 1 274 ? 11.648  6.739   14.330  1.00 93.70 274 A 1 
ATOM 2088 O O   . GLU A 1 274 ? 11.297  6.983   13.172  1.00 93.30 274 A 1 
ATOM 2089 C CB  . GLU A 1 274 ? 11.461  8.963   15.520  1.00 90.75 274 A 1 
ATOM 2090 C CG  . GLU A 1 274 ? 12.061  9.865   16.606  1.00 85.58 274 A 1 
ATOM 2091 C CD  . GLU A 1 274 ? 11.358  11.219  16.765  1.00 84.10 274 A 1 
ATOM 2092 O OE1 . GLU A 1 274 ? 11.713  11.914  17.741  1.00 76.28 274 A 1 
ATOM 2093 O OE2 . GLU A 1 274 ? 10.627  11.636  15.839  1.00 76.69 274 A 1 
ATOM 2094 N N   . LEU A 1 275 ? 11.378  5.582   14.931  1.00 93.57 275 A 1 
ATOM 2095 C CA  . LEU A 1 275 ? 10.414  4.606   14.442  1.00 94.38 275 A 1 
ATOM 2096 C C   . LEU A 1 275 ? 9.123   4.744   15.252  1.00 94.08 275 A 1 
ATOM 2097 O O   . LEU A 1 275 ? 9.060   4.327   16.411  1.00 93.66 275 A 1 
ATOM 2098 C CB  . LEU A 1 275 ? 11.002  3.188   14.521  1.00 95.39 275 A 1 
ATOM 2099 C CG  . LEU A 1 275 ? 9.995   2.083   14.143  1.00 95.54 275 A 1 
ATOM 2100 C CD1 . LEU A 1 275 ? 9.500   2.213   12.698  1.00 95.20 275 A 1 
ATOM 2101 C CD2 . LEU A 1 275 ? 10.638  0.711   14.312  1.00 95.16 275 A 1 
ATOM 2102 N N   . ILE A 1 276 ? 8.096   5.308   14.624  1.00 93.53 276 A 1 
ATOM 2103 C CA  . ILE A 1 276 ? 6.753   5.442   15.179  1.00 92.96 276 A 1 
ATOM 2104 C C   . ILE A 1 276 ? 5.934   4.263   14.648  1.00 93.35 276 A 1 
ATOM 2105 O O   . ILE A 1 276 ? 5.716   4.171   13.447  1.00 92.79 276 A 1 
ATOM 2106 C CB  . ILE A 1 276 ? 6.149   6.809   14.792  1.00 91.85 276 A 1 
ATOM 2107 C CG1 . ILE A 1 276 ? 7.071   8.001   15.150  1.00 90.46 276 A 1 
ATOM 2108 C CG2 . ILE A 1 276 ? 4.791   6.954   15.486  1.00 90.42 276 A 1 
ATOM 2109 C CD1 . ILE A 1 276 ? 6.637   9.327   14.502  1.00 85.41 276 A 1 
ATOM 2110 N N   . TYR A 1 277 ? 5.516   3.326   15.490  1.00 93.03 277 A 1 
ATOM 2111 C CA  . TYR A 1 277 ? 4.937   2.061   15.032  1.00 93.61 277 A 1 
ATOM 2112 C C   . TYR A 1 277 ? 3.612   1.710   15.716  1.00 93.18 277 A 1 
ATOM 2113 O O   . TYR A 1 277 ? 3.396   2.014   16.891  1.00 92.92 277 A 1 
ATOM 2114 C CB  . TYR A 1 277 ? 5.963   0.927   15.162  1.00 94.44 277 A 1 
ATOM 2115 C CG  . TYR A 1 277 ? 6.222   0.482   16.585  1.00 94.96 277 A 1 
ATOM 2116 C CD1 . TYR A 1 277 ? 7.128   1.193   17.397  1.00 94.97 277 A 1 
ATOM 2117 C CD2 . TYR A 1 277 ? 5.539   -0.630  17.110  1.00 95.04 277 A 1 
ATOM 2118 C CE1 . TYR A 1 277 ? 7.351   0.797   18.725  1.00 95.25 277 A 1 
ATOM 2119 C CE2 . TYR A 1 277 ? 5.756   -1.030  18.441  1.00 95.39 277 A 1 
ATOM 2120 C CZ  . TYR A 1 277 ? 6.661   -0.316  19.251  1.00 95.51 277 A 1 
ATOM 2121 O OH  . TYR A 1 277 ? 6.867   -0.699  20.540  1.00 95.32 277 A 1 
ATOM 2122 N N   . CYS A 1 278 ? 2.722   1.037   14.972  1.00 92.02 278 A 1 
ATOM 2123 C CA  . CYS A 1 278 ? 1.456   0.541   15.497  1.00 92.23 278 A 1 
ATOM 2124 C C   . CYS A 1 278 ? 1.701   -0.598  16.496  1.00 93.13 278 A 1 
ATOM 2125 O O   . CYS A 1 278 ? 2.142   -1.684  16.127  1.00 93.56 278 A 1 
ATOM 2126 C CB  . CYS A 1 278 ? 0.566   0.099   14.336  1.00 91.16 278 A 1 
ATOM 2127 S SG  . CYS A 1 278 ? -1.086  -0.275  14.986  1.00 88.88 278 A 1 
ATOM 2128 N N   . ALA A 1 279 ? 1.400   -0.361  17.773  1.00 93.28 279 A 1 
ATOM 2129 C CA  . ALA A 1 279 ? 1.536   -1.379  18.812  1.00 93.95 279 A 1 
ATOM 2130 C C   . ALA A 1 279 ? 0.450   -2.463  18.732  1.00 94.36 279 A 1 
ATOM 2131 O O   . ALA A 1 279 ? 0.623   -3.536  19.309  1.00 94.03 279 A 1 
ATOM 2132 C CB  . ALA A 1 279 ? 1.525   -0.683  20.174  1.00 93.74 279 A 1 
ATOM 2133 N N   . ASP A 1 280 ? -0.656  -2.200  18.022  1.00 92.85 280 A 1 
ATOM 2134 C CA  . ASP A 1 280 ? -1.747  -3.161  17.842  1.00 92.68 280 A 1 
ATOM 2135 C C   . ASP A 1 280 ? -1.462  -4.150  16.703  1.00 93.46 280 A 1 
ATOM 2136 O O   . ASP A 1 280 ? -2.043  -5.235  16.688  1.00 92.72 280 A 1 
ATOM 2137 C CB  . ASP A 1 280 ? -3.070  -2.408  17.615  1.00 91.61 280 A 1 
ATOM 2138 C CG  . ASP A 1 280 ? -3.460  -1.474  18.770  1.00 90.60 280 A 1 
ATOM 2139 O OD1 . ASP A 1 280 ? -3.027  -1.687  19.925  1.00 86.57 280 A 1 
ATOM 2140 O OD2 . ASP A 1 280 ? -4.209  -0.509  18.526  1.00 85.90 280 A 1 
ATOM 2141 N N   . ASP A 1 281 ? -0.543  -3.810  15.792  1.00 93.59 281 A 1 
ATOM 2142 C CA  . ASP A 1 281 ? -0.141  -4.675  14.687  1.00 94.27 281 A 1 
ATOM 2143 C C   . ASP A 1 281 ? 1.005   -5.630  15.106  1.00 95.41 281 A 1 
ATOM 2144 O O   . ASP A 1 281 ? 2.070   -5.176  15.543  1.00 95.85 281 A 1 
ATOM 2145 C CB  . ASP A 1 281 ? 0.241   -3.819  13.480  1.00 94.08 281 A 1 
ATOM 2146 C CG  . ASP A 1 281 ? 0.598   -4.723  12.304  1.00 93.47 281 A 1 
ATOM 2147 O OD1 . ASP A 1 281 ? 1.814   -4.914  12.087  1.00 90.25 281 A 1 
ATOM 2148 O OD2 . ASP A 1 281 ? -0.331  -5.289  11.706  1.00 90.43 281 A 1 
ATOM 2149 N N   . PRO A 1 282 ? 0.813   -6.967  14.998  1.00 95.94 282 A 1 
ATOM 2150 C CA  . PRO A 1 282 ? 1.836   -7.935  15.393  1.00 96.49 282 A 1 
ATOM 2151 C C   . PRO A 1 282 ? 3.149   -7.802  14.617  1.00 97.41 282 A 1 
ATOM 2152 O O   . PRO A 1 282 ? 4.218   -7.868  15.229  1.00 97.05 282 A 1 
ATOM 2153 C CB  . PRO A 1 282 ? 1.199   -9.315  15.173  1.00 95.61 282 A 1 
ATOM 2154 C CG  . PRO A 1 282 ? -0.300  -9.044  15.245  1.00 93.02 282 A 1 
ATOM 2155 C CD  . PRO A 1 282 ? -0.422  -7.651  14.638  1.00 95.66 282 A 1 
ATOM 2156 N N   . GLY A 1 283 ? 3.077   -7.591  13.299  1.00 96.66 283 A 1 
ATOM 2157 C CA  . GLY A 1 283 ? 4.256   -7.506  12.441  1.00 96.89 283 A 1 
ATOM 2158 C C   . GLY A 1 283 ? 5.041   -6.213  12.653  1.00 97.51 283 A 1 
ATOM 2159 O O   . GLY A 1 283 ? 6.266   -6.239  12.769  1.00 97.37 283 A 1 
ATOM 2160 N N   . ALA A 1 284 ? 4.350   -5.071  12.833  1.00 96.55 284 A 1 
ATOM 2161 C CA  . ALA A 1 284 ? 5.003   -3.808  13.183  1.00 96.63 284 A 1 
ATOM 2162 C C   . ALA A 1 284 ? 5.727   -3.890  14.541  1.00 97.09 284 A 1 
ATOM 2163 O O   . ALA A 1 284 ? 6.845   -3.387  14.680  1.00 97.05 284 A 1 
ATOM 2164 C CB  . ALA A 1 284 ? 3.957   -2.688  13.150  1.00 95.99 284 A 1 
ATOM 2165 N N   . ARG A 1 285 ? 5.131   -4.577  15.532  1.00 97.35 285 A 1 
ATOM 2166 C CA  . ARG A 1 285 ? 5.806   -4.868  16.813  1.00 97.60 285 A 1 
ATOM 2167 C C   . ARG A 1 285 ? 7.028   -5.763  16.640  1.00 97.98 285 A 1 
ATOM 2168 O O   . ARG A 1 285 ? 8.037   -5.534  17.306  1.00 97.83 285 A 1 
ATOM 2169 C CB  . ARG A 1 285 ? 4.852   -5.538  17.806  1.00 96.93 285 A 1 
ATOM 2170 C CG  . ARG A 1 285 ? 3.824   -4.560  18.377  1.00 91.68 285 A 1 
ATOM 2171 C CD  . ARG A 1 285 ? 2.997   -5.220  19.486  1.00 90.81 285 A 1 
ATOM 2172 N NE  . ARG A 1 285 ? 2.253   -6.389  18.986  1.00 83.23 285 A 1 
ATOM 2173 C CZ  . ARG A 1 285 ? 1.743   -7.365  19.717  1.00 79.87 285 A 1 
ATOM 2174 N NH1 . ARG A 1 285 ? 1.834   -7.376  21.016  1.00 69.40 285 A 1 
ATOM 2175 N NH2 . ARG A 1 285 ? 1.132   -8.356  19.143  1.00 67.57 285 A 1 
ATOM 2176 N N   . GLU A 1 286 ? 6.940   -6.778  15.790  1.00 97.40 286 A 1 
ATOM 2177 C CA  . GLU A 1 286 ? 8.070   -7.666  15.515  1.00 97.68 286 A 1 
ATOM 2178 C C   . GLU A 1 286 ? 9.244   -6.886  14.908  1.00 97.98 286 A 1 
ATOM 2179 O O   . GLU A 1 286 ? 10.359  -6.957  15.432  1.00 97.66 286 A 1 
ATOM 2180 C CB  . GLU A 1 286 ? 7.616   -8.820  14.613  1.00 97.38 286 A 1 
ATOM 2181 C CG  . GLU A 1 286 ? 8.735   -9.861  14.468  1.00 94.06 286 A 1 
ATOM 2182 C CD  . GLU A 1 286 ? 8.358   -11.034 13.552  1.00 94.97 286 A 1 
ATOM 2183 O OE1 . GLU A 1 286 ? 9.282   -11.826 13.246  1.00 87.35 286 A 1 
ATOM 2184 O OE2 . GLU A 1 286 ? 7.194   -11.128 13.115  1.00 90.37 286 A 1 
ATOM 2185 N N   . VAL A 1 287 ? 8.986   -6.059  13.888  1.00 97.87 287 A 1 
ATOM 2186 C CA  . VAL A 1 287 ? 9.994   -5.166  13.292  1.00 97.87 287 A 1 
ATOM 2187 C C   . VAL A 1 287 ? 10.605  -4.246  14.351  1.00 97.98 287 A 1 
ATOM 2188 O O   . VAL A 1 287 ? 11.827  -4.156  14.457  1.00 97.75 287 A 1 
ATOM 2189 C CB  . VAL A 1 287 ? 9.387   -4.349  12.131  1.00 97.57 287 A 1 
ATOM 2190 C CG1 . VAL A 1 287 ? 10.345  -3.266  11.613  1.00 96.14 287 A 1 
ATOM 2191 C CG2 . VAL A 1 287 ? 9.039   -5.258  10.948  1.00 96.02 287 A 1 
ATOM 2192 N N   . ALA A 1 288 ? 9.778   -3.599  15.187  1.00 98.06 288 A 1 
ATOM 2193 C CA  . ALA A 1 288 ? 10.268  -2.727  16.254  1.00 97.95 288 A 1 
ATOM 2194 C C   . ALA A 1 288 ? 11.148  -3.478  17.272  1.00 97.99 288 A 1 
ATOM 2195 O O   . ALA A 1 288 ? 12.176  -2.954  17.703  1.00 97.70 288 A 1 
ATOM 2196 C CB  . ALA A 1 288 ? 9.068   -2.059  16.930  1.00 97.60 288 A 1 
ATOM 2197 N N   . ASN A 1 289 ? 10.789  -4.710  17.631  1.00 98.19 289 A 1 
ATOM 2198 C CA  . ASN A 1 289 ? 11.586  -5.538  18.541  1.00 98.19 289 A 1 
ATOM 2199 C C   . ASN A 1 289 ? 12.932  -5.957  17.931  1.00 98.35 289 A 1 
ATOM 2200 O O   . ASN A 1 289 ? 13.946  -5.916  18.632  1.00 97.97 289 A 1 
ATOM 2201 C CB  . ASN A 1 289 ? 10.762  -6.764  18.959  1.00 97.94 289 A 1 
ATOM 2202 C CG  . ASN A 1 289 ? 9.672   -6.440  19.960  1.00 95.15 289 A 1 
ATOM 2203 O OD1 . ASN A 1 289 ? 9.792   -5.569  20.808  1.00 85.85 289 A 1 
ATOM 2204 N ND2 . ASN A 1 289 ? 8.590   -7.177  19.937  1.00 85.77 289 A 1 
ATOM 2205 N N   . ILE A 1 290 ? 12.959  -6.305  16.637  1.00 98.08 290 A 1 
ATOM 2206 C CA  . ILE A 1 290 ? 14.210  -6.586  15.913  1.00 98.14 290 A 1 
ATOM 2207 C C   . ILE A 1 290 ? 15.118  -5.355  15.977  1.00 98.15 290 A 1 
ATOM 2208 O O   . ILE A 1 290 ? 16.238  -5.445  16.477  1.00 97.73 290 A 1 
ATOM 2209 C CB  . ILE A 1 290 ? 13.922  -7.041  14.462  1.00 98.26 290 A 1 
ATOM 2210 C CG1 . ILE A 1 290 ? 13.239  -8.431  14.461  1.00 97.69 290 A 1 
ATOM 2211 C CG2 . ILE A 1 290 ? 15.223  -7.100  13.634  1.00 97.76 290 A 1 
ATOM 2212 C CD1 . ILE A 1 290 ? 12.601  -8.812  13.117  1.00 95.63 290 A 1 
ATOM 2213 N N   . ILE A 1 291 ? 14.613  -4.183  15.583  1.00 98.12 291 A 1 
ATOM 2214 C CA  . ILE A 1 291 ? 15.376  -2.927  15.603  1.00 97.89 291 A 1 
ATOM 2215 C C   . ILE A 1 291 ? 15.853  -2.567  17.015  1.00 97.73 291 A 1 
ATOM 2216 O O   . ILE A 1 291 ? 16.987  -2.117  17.185  1.00 97.18 291 A 1 
ATOM 2217 C CB  . ILE A 1 291 ? 14.528  -1.800  14.987  1.00 97.75 291 A 1 
ATOM 2218 C CG1 . ILE A 1 291 ? 14.250  -2.054  13.484  1.00 96.72 291 A 1 
ATOM 2219 C CG2 . ILE A 1 291 ? 15.162  -0.412  15.185  1.00 97.10 291 A 1 
ATOM 2220 C CD1 . ILE A 1 291 ? 15.477  -2.107  12.563  1.00 95.18 291 A 1 
ATOM 2221 N N   . LYS A 1 292 ? 15.025  -2.792  18.034  1.00 97.84 292 A 1 
ATOM 2222 C CA  . LYS A 1 292 ? 15.401  -2.584  19.438  1.00 97.68 292 A 1 
ATOM 2223 C C   . LYS A 1 292 ? 16.606  -3.428  19.833  1.00 97.54 292 A 1 
ATOM 2224 O O   . LYS A 1 292 ? 17.496  -2.919  20.502  1.00 96.61 292 A 1 
ATOM 2225 C CB  . LYS A 1 292 ? 14.195  -2.887  20.331  1.00 97.34 292 A 1 
ATOM 2226 C CG  . LYS A 1 292 ? 14.472  -2.548  21.800  1.00 95.65 292 A 1 
ATOM 2227 C CD  . LYS A 1 292 ? 13.229  -2.831  22.648  1.00 92.77 292 A 1 
ATOM 2228 C CE  . LYS A 1 292 ? 13.520  -2.484  24.109  1.00 85.59 292 A 1 
ATOM 2229 N NZ  . LYS A 1 292 ? 12.336  -2.754  24.958  1.00 78.09 292 A 1 
ATOM 2230 N N   . SER A 1 293 ? 16.633  -4.697  19.418  1.00 97.46 293 A 1 
ATOM 2231 C CA  . SER A 1 293 ? 17.725  -5.622  19.749  1.00 97.33 293 A 1 
ATOM 2232 C C   . SER A 1 293 ? 19.062  -5.274  19.079  1.00 97.32 293 A 1 
ATOM 2233 O O   . SER A 1 293 ? 20.107  -5.715  19.543  1.00 95.95 293 A 1 
ATOM 2234 C CB  . SER A 1 293 ? 17.311  -7.061  19.424  1.00 97.08 293 A 1 
ATOM 2235 O OG  . SER A 1 293 ? 17.279  -7.330  18.036  1.00 89.67 293 A 1 
ATOM 2236 N N   . GLU A 1 294 ? 19.032  -4.464  18.019  1.00 97.21 294 A 1 
ATOM 2237 C CA  . GLU A 1 294 ? 20.233  -4.033  17.292  1.00 96.76 294 A 1 
ATOM 2238 C C   . GLU A 1 294 ? 20.950  -2.835  17.935  1.00 96.57 294 A 1 
ATOM 2239 O O   . GLU A 1 294 ? 22.030  -2.457  17.475  1.00 93.79 294 A 1 
ATOM 2240 C CB  . GLU A 1 294 ? 19.863  -3.708  15.837  1.00 96.15 294 A 1 
ATOM 2241 C CG  . GLU A 1 294 ? 19.438  -4.947  15.037  1.00 95.37 294 A 1 
ATOM 2242 C CD  . GLU A 1 294 ? 19.021  -4.623  13.601  1.00 96.01 294 A 1 
ATOM 2243 O OE1 . GLU A 1 294 ? 18.523  -5.540  12.915  1.00 90.63 294 A 1 
ATOM 2244 O OE2 . GLU A 1 294 ? 19.243  -3.496  13.097  1.00 91.91 294 A 1 
ATOM 2245 N N   . GLU A 1 295 ? 20.351  -2.197  18.944  1.00 96.30 295 A 1 
ATOM 2246 C CA  . GLU A 1 295 ? 20.931  -1.074  19.710  1.00 96.10 295 A 1 
ATOM 2247 C C   . GLU A 1 295 ? 21.485  0.086   18.849  1.00 95.65 295 A 1 
ATOM 2248 O O   . GLU A 1 295 ? 22.466  0.749   19.194  1.00 92.00 295 A 1 
ATOM 2249 C CB  . GLU A 1 295 ? 21.936  -1.584  20.760  1.00 95.37 295 A 1 
ATOM 2250 C CG  . GLU A 1 295 ? 21.304  -2.565  21.769  1.00 91.78 295 A 1 
ATOM 2251 C CD  . GLU A 1 295 ? 22.231  -2.910  22.947  1.00 84.66 295 A 1 
ATOM 2252 O OE1 . GLU A 1 295 ? 21.701  -3.404  23.971  1.00 75.71 295 A 1 
ATOM 2253 O OE2 . GLU A 1 295 ? 23.451  -2.654  22.851  1.00 77.27 295 A 1 
ATOM 2254 N N   . ARG A 1 296 ? 20.834  0.393   17.720  1.00 96.58 296 A 1 
ATOM 2255 C CA  . ARG A 1 296 ? 21.292  1.392   16.733  1.00 96.00 296 A 1 
ATOM 2256 C C   . ARG A 1 296 ? 21.043  2.854   17.147  1.00 96.50 296 A 1 
ATOM 2257 O O   . ARG A 1 296 ? 21.286  3.763   16.352  1.00 94.14 296 A 1 
ATOM 2258 C CB  . ARG A 1 296 ? 20.689  1.078   15.347  1.00 94.46 296 A 1 
ATOM 2259 C CG  . ARG A 1 296 ? 21.135  -0.303  14.848  1.00 90.24 296 A 1 
ATOM 2260 C CD  . ARG A 1 296 ? 20.576  -0.646  13.465  1.00 89.45 296 A 1 
ATOM 2261 N NE  . ARG A 1 296 ? 21.253  0.119   12.395  1.00 84.85 296 A 1 
ATOM 2262 C CZ  . ARG A 1 296 ? 20.694  0.945   11.541  1.00 82.16 296 A 1 
ATOM 2263 N NH1 . ARG A 1 296 ? 19.420  1.194   11.550  1.00 72.34 296 A 1 
ATOM 2264 N NH2 . ARG A 1 296 ? 21.406  1.549   10.645  1.00 71.79 296 A 1 
ATOM 2265 N N   . GLY A 1 297 ? 20.556  3.102   18.353  1.00 96.14 297 A 1 
ATOM 2266 C CA  . GLY A 1 297 ? 20.195  4.446   18.825  1.00 96.01 297 A 1 
ATOM 2267 C C   . GLY A 1 297 ? 18.946  5.024   18.148  1.00 96.10 297 A 1 
ATOM 2268 O O   . GLY A 1 297 ? 18.824  6.242   18.060  1.00 94.02 297 A 1 
ATOM 2269 N N   . ILE A 1 298 ? 18.040  4.175   17.641  1.00 96.59 298 A 1 
ATOM 2270 C CA  . ILE A 1 298 ? 16.738  4.574   17.082  1.00 96.53 298 A 1 
ATOM 2271 C C   . ILE A 1 298 ? 15.732  4.703   18.230  1.00 95.86 298 A 1 
ATOM 2272 O O   . ILE A 1 298 ? 15.598  3.793   19.053  1.00 95.06 298 A 1 
ATOM 2273 C CB  . ILE A 1 298 ? 16.269  3.573   16.000  1.00 96.71 298 A 1 
ATOM 2274 C CG1 . ILE A 1 298 ? 17.239  3.606   14.791  1.00 95.29 298 A 1 
ATOM 2275 C CG2 . ILE A 1 298 ? 14.827  3.872   15.534  1.00 95.47 298 A 1 
ATOM 2276 C CD1 . ILE A 1 298 ? 17.043  2.456   13.793  1.00 90.34 298 A 1 
ATOM 2277 N N   . ASN A 1 299 ? 14.995  5.817   18.269  1.00 95.31 299 A 1 
ATOM 2278 C CA  . ASN A 1 299 ? 13.930  6.030   19.242  1.00 94.18 299 A 1 
ATOM 2279 C C   . ASN A 1 299 ? 12.672  5.274   18.800  1.00 94.22 299 A 1 
ATOM 2280 O O   . ASN A 1 299 ? 12.168  5.483   17.698  1.00 93.18 299 A 1 
ATOM 2281 C CB  . ASN A 1 299 ? 13.661  7.532   19.389  1.00 92.81 299 A 1 
ATOM 2282 C CG  . ASN A 1 299 ? 14.862  8.312   19.890  1.00 87.21 299 A 1 
ATOM 2283 O OD1 . ASN A 1 299 ? 15.575  7.910   20.796  1.00 80.42 299 A 1 
ATOM 2284 N ND2 . ASN A 1 299 ? 15.110  9.465   19.322  1.00 78.49 299 A 1 
ATOM 2285 N N   . LEU A 1 300 ? 12.150  4.401   19.655  1.00 94.60 300 A 1 
ATOM 2286 C CA  . LEU A 1 300 ? 10.931  3.637   19.390  1.00 95.16 300 A 1 
ATOM 2287 C C   . LEU A 1 300 ? 9.729   4.323   20.038  1.00 94.56 300 A 1 
ATOM 2288 O O   . LEU A 1 300 ? 9.702   4.501   21.255  1.00 93.83 300 A 1 
ATOM 2289 C CB  . LEU A 1 300 ? 11.092  2.197   19.894  1.00 96.01 300 A 1 
ATOM 2290 C CG  . LEU A 1 300 ? 12.244  1.404   19.251  1.00 95.66 300 A 1 
ATOM 2291 C CD1 . LEU A 1 300 ? 12.220  -0.022  19.798  1.00 94.29 300 A 1 
ATOM 2292 C CD2 . LEU A 1 300 ? 12.140  1.325   17.730  1.00 93.82 300 A 1 
ATOM 2293 N N   . VAL A 1 301 ? 8.725   4.666   19.225  1.00 93.19 301 A 1 
ATOM 2294 C CA  . VAL A 1 301 ? 7.522   5.391   19.647  1.00 92.54 301 A 1 
ATOM 2295 C C   . VAL A 1 301 ? 6.290   4.542   19.310  1.00 92.82 301 A 1 
ATOM 2296 O O   . VAL A 1 301 ? 5.811   4.573   18.177  1.00 92.39 301 A 1 
ATOM 2297 C CB  . VAL A 1 301 ? 7.476   6.788   18.991  1.00 91.35 301 A 1 
ATOM 2298 C CG1 . VAL A 1 301 ? 6.282   7.580   19.525  1.00 89.71 301 A 1 
ATOM 2299 C CG2 . VAL A 1 301 ? 8.747   7.603   19.274  1.00 89.80 301 A 1 
ATOM 2300 N N   . PRO A 1 302 ? 5.775   3.725   20.256  1.00 92.51 302 A 1 
ATOM 2301 C CA  . PRO A 1 302 ? 4.562   2.946   20.037  1.00 92.77 302 A 1 
ATOM 2302 C C   . PRO A 1 302 ? 3.317   3.838   20.051  1.00 91.78 302 A 1 
ATOM 2303 O O   . PRO A 1 302 ? 3.203   4.737   20.884  1.00 90.83 302 A 1 
ATOM 2304 C CB  . PRO A 1 302 ? 4.526   1.919   21.169  1.00 93.38 302 A 1 
ATOM 2305 C CG  . PRO A 1 302 ? 5.247   2.627   22.313  1.00 92.81 302 A 1 
ATOM 2306 C CD  . PRO A 1 302 ? 6.292   3.483   21.596  1.00 93.87 302 A 1 
ATOM 2307 N N   . TYR A 1 303 ? 2.340   3.542   19.177  1.00 91.09 303 A 1 
ATOM 2308 C CA  . TYR A 1 303 ? 1.003   4.133   19.216  1.00 91.22 303 A 1 
ATOM 2309 C C   . TYR A 1 303 ? -0.084  3.062   19.104  1.00 91.79 303 A 1 
ATOM 2310 O O   . TYR A 1 303 ? 0.133   2.018   18.497  1.00 91.57 303 A 1 
ATOM 2311 C CB  . TYR A 1 303 ? 0.853   5.202   18.121  1.00 90.40 303 A 1 
ATOM 2312 C CG  . TYR A 1 303 ? 0.707   4.649   16.714  1.00 90.12 303 A 1 
ATOM 2313 C CD1 . TYR A 1 303 ? 1.848   4.432   15.915  1.00 88.81 303 A 1 
ATOM 2314 C CD2 . TYR A 1 303 ? -0.568  4.334   16.202  1.00 88.80 303 A 1 
ATOM 2315 C CE1 . TYR A 1 303 ? 1.713   3.922   14.611  1.00 87.99 303 A 1 
ATOM 2316 C CE2 . TYR A 1 303 ? -0.705  3.821   14.898  1.00 87.87 303 A 1 
ATOM 2317 C CZ  . TYR A 1 303 ? 0.435   3.622   14.095  1.00 87.55 303 A 1 
ATOM 2318 O OH  . TYR A 1 303 ? 0.302   3.147   12.830  1.00 85.53 303 A 1 
ATOM 2319 N N   . GLY A 1 304 ? -1.272  3.323   19.658  1.00 89.67 304 A 1 
ATOM 2320 C CA  . GLY A 1 304 ? -2.425  2.431   19.518  1.00 89.75 304 A 1 
ATOM 2321 C C   . GLY A 1 304 ? -3.139  2.125   20.826  1.00 90.39 304 A 1 
ATOM 2322 O O   . GLY A 1 304 ? -2.853  2.724   21.866  1.00 89.97 304 A 1 
ATOM 2323 N N   . PHE A 1 305 ? -4.108  1.195   20.779  1.00 90.54 305 A 1 
ATOM 2324 C CA  . PHE A 1 305 ? -4.896  0.778   21.945  1.00 90.81 305 A 1 
ATOM 2325 C C   . PHE A 1 305 ? -4.072  -0.046  22.936  1.00 91.62 305 A 1 
ATOM 2326 O O   . PHE A 1 305 ? -4.348  -0.016  24.133  1.00 90.82 305 A 1 
ATOM 2327 C CB  . PHE A 1 305 ? -6.120  -0.029  21.485  1.00 90.16 305 A 1 
ATOM 2328 C CG  . PHE A 1 305 ? -7.105  0.766   20.654  1.00 89.78 305 A 1 
ATOM 2329 C CD1 . PHE A 1 305 ? -8.078  1.557   21.294  1.00 87.20 305 A 1 
ATOM 2330 C CD2 . PHE A 1 305 ? -7.041  0.735   19.250  1.00 87.84 305 A 1 
ATOM 2331 C CE1 . PHE A 1 305 ? -8.976  2.324   20.530  1.00 86.79 305 A 1 
ATOM 2332 C CE2 . PHE A 1 305 ? -7.939  1.508   18.484  1.00 86.71 305 A 1 
ATOM 2333 C CZ  . PHE A 1 305 ? -8.906  2.302   19.125  1.00 87.11 305 A 1 
ATOM 2334 N N   . THR A 1 306 ? -3.062  -0.767  22.446  1.00 92.45 306 A 1 
ATOM 2335 C CA  . THR A 1 306 ? -2.151  -1.565  23.280  1.00 93.16 306 A 1 
ATOM 2336 C C   . THR A 1 306 ? -0.829  -0.853  23.582  1.00 93.39 306 A 1 
ATOM 2337 O O   . THR A 1 306 ? -0.008  -1.383  24.333  1.00 92.64 306 A 1 
ATOM 2338 C CB  . THR A 1 306 ? -1.896  -2.952  22.673  1.00 93.52 306 A 1 
ATOM 2339 O OG1 . THR A 1 306 ? -1.225  -2.858  21.445  1.00 90.43 306 A 1 
ATOM 2340 C CG2 . THR A 1 306 ? -3.187  -3.739  22.449  1.00 87.90 306 A 1 
ATOM 2341 N N   . ALA A 1 307 ? -0.617  0.350   23.034  1.00 92.03 307 A 1 
ATOM 2342 C CA  . ALA A 1 307 ? 0.564   1.157   23.298  1.00 91.77 307 A 1 
ATOM 2343 C C   . ALA A 1 307 ? 0.631   1.600   24.768  1.00 91.84 307 A 1 
ATOM 2344 O O   . ALA A 1 307 ? -0.382  1.743   25.452  1.00 91.06 307 A 1 
ATOM 2345 C CB  . ALA A 1 307 ? 0.582   2.368   22.361  1.00 90.91 307 A 1 
ATOM 2346 N N   . GLN A 1 308 ? 1.834   1.850   25.251  1.00 92.25 308 A 1 
ATOM 2347 C CA  . GLN A 1 308 ? 2.069   2.479   26.548  1.00 91.04 308 A 1 
ATOM 2348 C C   . GLN A 1 308 ? 2.497   3.938   26.340  1.00 89.97 308 A 1 
ATOM 2349 O O   . GLN A 1 308 ? 3.131   4.260   25.338  1.00 84.58 308 A 1 
ATOM 2350 C CB  . GLN A 1 308 ? 3.132   1.689   27.329  1.00 89.49 308 A 1 
ATOM 2351 C CG  . GLN A 1 308 ? 2.709   0.236   27.626  1.00 83.55 308 A 1 
ATOM 2352 C CD  . GLN A 1 308 ? 1.465   0.152   28.502  1.00 74.60 308 A 1 
ATOM 2353 O OE1 . GLN A 1 308 ? 1.350   0.808   29.523  1.00 66.46 308 A 1 
ATOM 2354 N NE2 . GLN A 1 308 ? 0.485   -0.653  28.147  1.00 63.01 308 A 1 
ATOM 2355 N N   . GLY A 1 309 ? 2.186   4.814   27.293  1.00 88.82 309 A 1 
ATOM 2356 C CA  . GLY A 1 309 ? 2.625   6.208   27.269  1.00 88.20 309 A 1 
ATOM 2357 C C   . GLY A 1 309 ? 1.690   7.161   26.517  1.00 88.92 309 A 1 
ATOM 2358 O O   . GLY A 1 309 ? 0.469   6.972   26.501  1.00 87.44 309 A 1 
ATOM 2359 N N   . ASP A 1 310 ? 2.263   8.203   25.931  1.00 86.98 310 A 1 
ATOM 2360 C CA  . ASP A 1 310 ? 1.536   9.370   25.421  1.00 86.36 310 A 1 
ATOM 2361 C C   . ASP A 1 310 ? 0.588   9.047   24.262  1.00 87.26 310 A 1 
ATOM 2362 O O   . ASP A 1 310 ? -0.484  9.641   24.160  1.00 86.15 310 A 1 
ATOM 2363 C CB  . ASP A 1 310 ? 2.554   10.440  24.987  1.00 84.27 310 A 1 
ATOM 2364 C CG  . ASP A 1 310 ? 3.210   11.192  26.154  1.00 81.27 310 A 1 
ATOM 2365 O OD1 . ASP A 1 310 ? 2.867   10.893  27.323  1.00 78.63 310 A 1 
ATOM 2366 O OD2 . ASP A 1 310 ? 4.012   12.103  25.863  1.00 77.55 310 A 1 
ATOM 2367 N N   . PHE A 1 311 ? 0.937   8.073   23.415  1.00 88.39 311 A 1 
ATOM 2368 C CA  . PHE A 1 311 ? 0.171   7.713   22.219  1.00 88.38 311 A 1 
ATOM 2369 C C   . PHE A 1 311 ? -0.765  6.511   22.424  1.00 89.26 311 A 1 
ATOM 2370 O O   . PHE A 1 311 ? -1.212  5.885   21.460  1.00 88.22 311 A 1 
ATOM 2371 C CB  . PHE A 1 311 ? 1.129   7.561   21.036  1.00 86.94 311 A 1 
ATOM 2372 C CG  . PHE A 1 311 ? 2.002   8.782   20.817  1.00 85.75 311 A 1 
ATOM 2373 C CD1 . PHE A 1 311 ? 1.424   10.006  20.430  1.00 81.42 311 A 1 
ATOM 2374 C CD2 . PHE A 1 311 ? 3.387   8.709   21.047  1.00 80.89 311 A 1 
ATOM 2375 C CE1 . PHE A 1 311 ? 2.230   11.144  20.276  1.00 78.26 311 A 1 
ATOM 2376 C CE2 . PHE A 1 311 ? 4.191   9.848   20.892  1.00 78.33 311 A 1 
ATOM 2377 C CZ  . PHE A 1 311 ? 3.612   11.067  20.509  1.00 77.95 311 A 1 
ATOM 2378 N N   . HIS A 1 312 ? -1.091  6.202   23.677  1.00 90.32 312 A 1 
ATOM 2379 C CA  . HIS A 1 312 ? -2.139  5.239   24.004  1.00 90.96 312 A 1 
ATOM 2380 C C   . HIS A 1 312 ? -3.516  5.804   23.640  1.00 90.76 312 A 1 
ATOM 2381 O O   . HIS A 1 312 ? -3.886  6.887   24.106  1.00 90.07 312 A 1 
ATOM 2382 C CB  . HIS A 1 312 ? -2.065  4.891   25.488  1.00 91.76 312 A 1 
ATOM 2383 C CG  . HIS A 1 312 ? -3.159  3.944   25.924  1.00 92.21 312 A 1 
ATOM 2384 N ND1 . HIS A 1 312 ? -3.309  2.642   25.519  1.00 84.68 312 A 1 
ATOM 2385 C CD2 . HIS A 1 312 ? -4.191  4.222   26.777  1.00 85.71 312 A 1 
ATOM 2386 C CE1 . HIS A 1 312 ? -4.403  2.143   26.113  1.00 87.20 312 A 1 
ATOM 2387 N NE2 . HIS A 1 312 ? -4.970  3.069   26.896  1.00 88.56 312 A 1 
ATOM 2388 N N   . VAL A 1 313 ? -4.300  5.051   22.857  1.00 89.94 313 A 1 
ATOM 2389 C CA  . VAL A 1 313 ? -5.712  5.357   22.586  1.00 90.37 313 A 1 
ATOM 2390 C C   . VAL A 1 313 ? -6.557  4.786   23.723  1.00 90.77 313 A 1 
ATOM 2391 O O   . VAL A 1 313 ? -6.860  3.596   23.757  1.00 90.42 313 A 1 
ATOM 2392 C CB  . VAL A 1 313 ? -6.168  4.843   21.207  1.00 89.90 313 A 1 
ATOM 2393 C CG1 . VAL A 1 313 ? -7.601  5.316   20.915  1.00 88.06 313 A 1 
ATOM 2394 C CG2 . VAL A 1 313 ? -5.275  5.354   20.071  1.00 87.91 313 A 1 
ATOM 2395 N N   . ALA A 1 314 ? -6.926  5.641   24.668  1.00 91.43 314 A 1 
ATOM 2396 C CA  . ALA A 1 314 ? -7.549  5.247   25.932  1.00 91.66 314 A 1 
ATOM 2397 C C   . ALA A 1 314 ? -9.047  4.912   25.813  1.00 91.88 314 A 1 
ATOM 2398 O O   . ALA A 1 314 ? -9.588  4.171   26.633  1.00 90.16 314 A 1 
ATOM 2399 C CB  . ALA A 1 314 ? -7.316  6.383   26.933  1.00 90.88 314 A 1 
ATOM 2400 N N   . SER A 1 315 ? -9.735  5.475   24.819  1.00 91.16 315 A 1 
ATOM 2401 C CA  . SER A 1 315 ? -11.154 5.208   24.570  1.00 91.19 315 A 1 
ATOM 2402 C C   . SER A 1 315 ? -11.497 5.357   23.096  1.00 91.00 315 A 1 
ATOM 2403 O O   . SER A 1 315 ? -10.824 6.089   22.374  1.00 90.33 315 A 1 
ATOM 2404 C CB  . SER A 1 315 ? -12.047 6.123   25.418  1.00 90.84 315 A 1 
ATOM 2405 O OG  . SER A 1 315 ? -11.915 7.484   25.039  1.00 89.18 315 A 1 
ATOM 2406 N N   . TYR A 1 316 ? -12.574 4.680   22.665  1.00 89.80 316 A 1 
ATOM 2407 C CA  . TYR A 1 316 ? -13.135 4.778   21.322  1.00 89.61 316 A 1 
ATOM 2408 C C   . TYR A 1 316 ? -14.631 4.470   21.367  1.00 90.13 316 A 1 
ATOM 2409 O O   . TYR A 1 316 ? -15.036 3.462   21.952  1.00 89.41 316 A 1 
ATOM 2410 C CB  . TYR A 1 316 ? -12.408 3.799   20.391  1.00 88.78 316 A 1 
ATOM 2411 C CG  . TYR A 1 316 ? -12.927 3.785   18.969  1.00 87.92 316 A 1 
ATOM 2412 C CD1 . TYR A 1 316 ? -14.002 2.945   18.613  1.00 85.91 316 A 1 
ATOM 2413 C CD2 . TYR A 1 316 ? -12.345 4.620   18.001  1.00 86.05 316 A 1 
ATOM 2414 C CE1 . TYR A 1 316 ? -14.487 2.941   17.294  1.00 84.70 316 A 1 
ATOM 2415 C CE2 . TYR A 1 316 ? -12.824 4.616   16.679  1.00 84.31 316 A 1 
ATOM 2416 C CZ  . TYR A 1 316 ? -13.897 3.775   16.323  1.00 85.34 316 A 1 
ATOM 2417 O OH  . TYR A 1 316 ? -14.361 3.759   15.044  1.00 83.22 316 A 1 
ATOM 2418 N N   . ARG A 1 317 ? -15.446 5.312   20.728  1.00 91.04 317 A 1 
ATOM 2419 C CA  . ARG A 1 317 ? -16.874 5.057   20.489  1.00 91.01 317 A 1 
ATOM 2420 C C   . ARG A 1 317 ? -17.303 5.639   19.150  1.00 91.12 317 A 1 
ATOM 2421 O O   . ARG A 1 317 ? -16.709 6.608   18.678  1.00 90.92 317 A 1 
ATOM 2422 C CB  . ARG A 1 317 ? -17.742 5.594   21.647  1.00 90.52 317 A 1 
ATOM 2423 C CG  . ARG A 1 317 ? -17.787 7.130   21.711  1.00 88.42 317 A 1 
ATOM 2424 C CD  . ARG A 1 317 ? -18.689 7.619   22.855  1.00 88.72 317 A 1 
ATOM 2425 N NE  . ARG A 1 317 ? -18.822 9.092   22.814  1.00 86.13 317 A 1 
ATOM 2426 C CZ  . ARG A 1 317 ? -17.888 9.976   23.138  1.00 85.78 317 A 1 
ATOM 2427 N NH1 . ARG A 1 317 ? -16.728 9.614   23.580  1.00 76.76 317 A 1 
ATOM 2428 N NH2 . ARG A 1 317 ? -18.104 11.248  23.001  1.00 79.69 317 A 1 
ATOM 2429 N N   . VAL A 1 318 ? -18.359 5.077   18.558  1.00 89.67 318 A 1 
ATOM 2430 C CA  . VAL A 1 318 ? -19.026 5.627   17.371  1.00 89.45 318 A 1 
ATOM 2431 C C   . VAL A 1 318 ? -20.376 6.189   17.791  1.00 89.46 318 A 1 
ATOM 2432 O O   . VAL A 1 318 ? -21.128 5.522   18.500  1.00 88.63 318 A 1 
ATOM 2433 C CB  . VAL A 1 318 ? -19.172 4.579   16.256  1.00 87.91 318 A 1 
ATOM 2434 C CG1 . VAL A 1 318 ? -19.865 5.170   15.026  1.00 83.60 318 A 1 
ATOM 2435 C CG2 . VAL A 1 318 ? -17.797 4.059   15.820  1.00 83.82 318 A 1 
ATOM 2436 N N   . GLU A 1 319 ? -20.673 7.422   17.373  1.00 89.78 319 A 1 
ATOM 2437 C CA  . GLU A 1 319 ? -21.934 8.106   17.652  1.00 90.11 319 A 1 
ATOM 2438 C C   . GLU A 1 319 ? -22.218 9.103   16.524  1.00 89.93 319 A 1 
ATOM 2439 O O   . GLU A 1 319 ? -21.335 9.876   16.151  1.00 87.40 319 A 1 
ATOM 2440 C CB  . GLU A 1 319 ? -21.828 8.809   19.013  1.00 88.27 319 A 1 
ATOM 2441 C CG  . GLU A 1 319 ? -23.136 9.471   19.461  1.00 79.94 319 A 1 
ATOM 2442 C CD  . GLU A 1 319 ? -23.016 10.175  20.825  1.00 80.79 319 A 1 
ATOM 2443 O OE1 . GLU A 1 319 ? -24.071 10.637  21.315  1.00 72.08 319 A 1 
ATOM 2444 O OE2 . GLU A 1 319 ? -21.888 10.263  21.371  1.00 75.15 319 A 1 
ATOM 2445 N N   . ASN A 1 320 ? -23.442 9.095   15.968  1.00 88.46 320 A 1 
ATOM 2446 C CA  . ASN A 1 320 ? -23.879 10.003  14.898  1.00 88.44 320 A 1 
ATOM 2447 C C   . ASN A 1 320 ? -22.896 10.057  13.709  1.00 88.89 320 A 1 
ATOM 2448 O O   . ASN A 1 320 ? -22.467 11.136  13.302  1.00 86.97 320 A 1 
ATOM 2449 C CB  . ASN A 1 320 ? -24.179 11.387  15.503  1.00 87.19 320 A 1 
ATOM 2450 C CG  . ASN A 1 320 ? -25.213 11.328  16.606  1.00 82.71 320 A 1 
ATOM 2451 O OD1 . ASN A 1 320 ? -26.210 10.637  16.521  1.00 76.20 320 A 1 
ATOM 2452 N ND2 . ASN A 1 320 ? -25.003 12.041  17.686  1.00 74.98 320 A 1 
ATOM 2453 N N   . GLU A 1 321 ? -22.508 8.884   13.196  1.00 86.61 321 A 1 
ATOM 2454 C CA  . GLU A 1 321 ? -21.580 8.735   12.056  1.00 87.26 321 A 1 
ATOM 2455 C C   . GLU A 1 321 ? -20.211 9.414   12.274  1.00 88.63 321 A 1 
ATOM 2456 O O   . GLU A 1 321 ? -19.557 9.895   11.350  1.00 86.84 321 A 1 
ATOM 2457 C CB  . GLU A 1 321 ? -22.258 9.145   10.737  1.00 85.59 321 A 1 
ATOM 2458 C CG  . GLU A 1 321 ? -23.572 8.378   10.499  1.00 84.78 321 A 1 
ATOM 2459 C CD  . GLU A 1 321 ? -24.254 8.745   9.170   1.00 82.39 321 A 1 
ATOM 2460 O OE1 . GLU A 1 321 ? -25.273 8.081   8.867   1.00 74.71 321 A 1 
ATOM 2461 O OE2 . GLU A 1 321 ? -23.771 9.663   8.477   1.00 76.41 321 A 1 
ATOM 2462 N N   . ARG A 1 322 ? -19.764 9.473   13.538  1.00 89.81 322 A 1 
ATOM 2463 C CA  . ARG A 1 322 ? -18.445 9.974   13.930  1.00 90.97 322 A 1 
ATOM 2464 C C   . ARG A 1 322 ? -17.783 9.044   14.939  1.00 91.58 322 A 1 
ATOM 2465 O O   . ARG A 1 322 ? -18.427 8.535   15.854  1.00 89.73 322 A 1 
ATOM 2466 C CB  . ARG A 1 322 ? -18.551 11.398  14.495  1.00 89.78 322 A 1 
ATOM 2467 C CG  . ARG A 1 322 ? -18.936 12.414  13.417  1.00 85.17 322 A 1 
ATOM 2468 C CD  . ARG A 1 322 ? -18.993 13.816  14.007  1.00 84.70 322 A 1 
ATOM 2469 N NE  . ARG A 1 322 ? -19.294 14.814  12.963  1.00 78.85 322 A 1 
ATOM 2470 C CZ  . ARG A 1 322 ? -18.928 16.082  12.962  1.00 74.02 322 A 1 
ATOM 2471 N NH1 . ARG A 1 322 ? -18.279 16.620  13.958  1.00 67.24 322 A 1 
ATOM 2472 N NH2 . ARG A 1 322 ? -19.215 16.841  11.939  1.00 64.98 322 A 1 
ATOM 2473 N N   . ALA A 1 323 ? -16.474 8.872   14.792  1.00 90.70 323 A 1 
ATOM 2474 C CA  . ALA A 1 323 ? -15.641 8.207   15.779  1.00 90.43 323 A 1 
ATOM 2475 C C   . ALA A 1 323 ? -15.121 9.230   16.791  1.00 91.26 323 A 1 
ATOM 2476 O O   . ALA A 1 323 ? -14.426 10.168  16.408  1.00 90.98 323 A 1 
ATOM 2477 C CB  . ALA A 1 323 ? -14.495 7.485   15.067  1.00 89.44 323 A 1 
ATOM 2478 N N   . TYR A 1 324 ? -15.403 9.026   18.067  1.00 92.34 324 A 1 
ATOM 2479 C CA  . TYR A 1 324 ? -14.855 9.803   19.178  1.00 92.81 324 A 1 
ATOM 2480 C C   . TYR A 1 324 ? -13.830 8.969   19.940  1.00 92.75 324 A 1 
ATOM 2481 O O   . TYR A 1 324 ? -14.079 7.804   20.257  1.00 91.63 324 A 1 
ATOM 2482 C CB  . TYR A 1 324 ? -15.974 10.257  20.111  1.00 92.88 324 A 1 
ATOM 2483 C CG  . TYR A 1 324 ? -16.966 11.199  19.469  1.00 93.04 324 A 1 
ATOM 2484 C CD1 . TYR A 1 324 ? -16.756 12.589  19.522  1.00 90.53 324 A 1 
ATOM 2485 C CD2 . TYR A 1 324 ? -18.097 10.684  18.809  1.00 91.11 324 A 1 
ATOM 2486 C CE1 . TYR A 1 324 ? -17.678 13.465  18.924  1.00 90.35 324 A 1 
ATOM 2487 C CE2 . TYR A 1 324 ? -19.019 11.558  18.204  1.00 90.83 324 A 1 
ATOM 2488 C CZ  . TYR A 1 324 ? -18.810 12.952  18.264  1.00 91.26 324 A 1 
ATOM 2489 O OH  . TYR A 1 324 ? -19.704 13.794  17.683  1.00 89.84 324 A 1 
ATOM 2490 N N   . PHE A 1 325 ? -12.684 9.556   20.259  1.00 92.23 325 A 1 
ATOM 2491 C CA  . PHE A 1 325 ? -11.605 8.844   20.942  1.00 91.87 325 A 1 
ATOM 2492 C C   . PHE A 1 325 ? -10.721 9.786   21.763  1.00 92.21 325 A 1 
ATOM 2493 O O   . PHE A 1 325 ? -10.653 10.991  21.530  1.00 91.76 325 A 1 
ATOM 2494 C CB  . PHE A 1 325 ? -10.785 8.027   19.925  1.00 90.91 325 A 1 
ATOM 2495 C CG  . PHE A 1 325 ? -10.162 8.845   18.809  1.00 90.54 325 A 1 
ATOM 2496 C CD1 . PHE A 1 325 ? -10.937 9.219   17.693  1.00 88.47 325 A 1 
ATOM 2497 C CD2 . PHE A 1 325 ? -8.821  9.253   18.894  1.00 88.78 325 A 1 
ATOM 2498 C CE1 . PHE A 1 325 ? -10.383 10.016  16.684  1.00 87.24 325 A 1 
ATOM 2499 C CE2 . PHE A 1 325 ? -8.266  10.049  17.879  1.00 87.54 325 A 1 
ATOM 2500 C CZ  . PHE A 1 325 ? -9.051  10.438  16.777  1.00 87.07 325 A 1 
ATOM 2501 N N   . ARG A 1 326 ? -10.034 9.222   22.759  1.00 92.20 326 A 1 
ATOM 2502 C CA  . ARG A 1 326 ? -9.059  9.935   23.595  1.00 92.00 326 A 1 
ATOM 2503 C C   . ARG A 1 326 ? -7.680  9.327   23.415  1.00 91.72 326 A 1 
ATOM 2504 O O   . ARG A 1 326 ? -7.546  8.108   23.415  1.00 90.46 326 A 1 
ATOM 2505 C CB  . ARG A 1 326 ? -9.477  9.909   25.065  1.00 91.75 326 A 1 
ATOM 2506 C CG  . ARG A 1 326 ? -10.716 10.771  25.317  1.00 83.98 326 A 1 
ATOM 2507 C CD  . ARG A 1 326 ? -11.098 10.744  26.795  1.00 79.76 326 A 1 
ATOM 2508 N NE  . ARG A 1 326 ? -12.260 11.616  27.047  1.00 71.23 326 A 1 
ATOM 2509 C CZ  . ARG A 1 326 ? -12.236 12.862  27.484  1.00 63.98 326 A 1 
ATOM 2510 N NH1 . ARG A 1 326 ? -11.131 13.465  27.820  1.00 55.62 326 A 1 
ATOM 2511 N NH2 . ARG A 1 326 ? -13.344 13.529  27.579  1.00 54.17 326 A 1 
ATOM 2512 N N   . ILE A 1 327 ? -6.684  10.183  23.303  1.00 90.13 327 A 1 
ATOM 2513 C CA  . ILE A 1 327 ? -5.266  9.814   23.291  1.00 89.25 327 A 1 
ATOM 2514 C C   . ILE A 1 327 ? -4.644  10.442  24.534  1.00 88.94 327 A 1 
ATOM 2515 O O   . ILE A 1 327 ? -4.903  11.611  24.801  1.00 87.96 327 A 1 
ATOM 2516 C CB  . ILE A 1 327 ? -4.584  10.295  21.987  1.00 88.13 327 A 1 
ATOM 2517 C CG1 . ILE A 1 327 ? -5.263  9.701   20.732  1.00 85.71 327 A 1 
ATOM 2518 C CG2 . ILE A 1 327 ? -3.087  9.937   22.001  1.00 85.75 327 A 1 
ATOM 2519 C CD1 . ILE A 1 327 ? -4.808  10.361  19.428  1.00 81.39 327 A 1 
ATOM 2520 N N   . ASN A 1 328 ? -3.816  9.707   25.281  1.00 89.02 328 A 1 
ATOM 2521 C CA  . ASN A 1 328 ? -3.242  10.183  26.550  1.00 88.19 328 A 1 
ATOM 2522 C C   . ASN A 1 328 ? -2.524  11.542  26.431  1.00 86.68 328 A 1 
ATOM 2523 O O   . ASN A 1 328 ? -2.609  12.364  27.336  1.00 84.86 328 A 1 
ATOM 2524 C CB  . ASN A 1 328 ? -2.260  9.128   27.079  1.00 88.29 328 A 1 
ATOM 2525 C CG  . ASN A 1 328 ? -2.917  7.939   27.748  1.00 87.40 328 A 1 
ATOM 2526 O OD1 . ASN A 1 328 ? -4.118  7.869   27.953  1.00 83.94 328 A 1 
ATOM 2527 N ND2 . ASN A 1 328 ? -2.119  6.977   28.148  1.00 84.20 328 A 1 
ATOM 2528 N N   . ALA A 1 329 ? -1.863  11.794  25.298  1.00 86.55 329 A 1 
ATOM 2529 C CA  . ALA A 1 329 ? -1.180  13.056  25.015  1.00 84.96 329 A 1 
ATOM 2530 C C   . ALA A 1 329 ? -2.101  14.287  24.896  1.00 84.44 329 A 1 
ATOM 2531 O O   . ALA A 1 329 ? -1.600  15.416  24.864  1.00 82.54 329 A 1 
ATOM 2532 C CB  . ALA A 1 329 ? -0.382  12.863  23.723  1.00 83.45 329 A 1 
ATOM 2533 N N   . PHE A 1 330 ? -3.433  14.090  24.774  1.00 87.23 330 A 1 
ATOM 2534 C CA  . PHE A 1 330 ? -4.411  15.155  24.556  1.00 87.27 330 A 1 
ATOM 2535 C C   . PHE A 1 330 ? -5.399  15.242  25.722  1.00 88.47 330 A 1 
ATOM 2536 O O   . PHE A 1 330 ? -6.036  14.257  26.097  1.00 87.73 330 A 1 
ATOM 2537 C CB  . PHE A 1 330 ? -5.151  14.948  23.224  1.00 85.75 330 A 1 
ATOM 2538 C CG  . PHE A 1 330 ? -4.286  15.095  21.985  1.00 83.98 330 A 1 
ATOM 2539 C CD1 . PHE A 1 330 ? -4.243  16.319  21.289  1.00 81.02 330 A 1 
ATOM 2540 C CD2 . PHE A 1 330 ? -3.513  14.014  21.528  1.00 81.04 330 A 1 
ATOM 2541 C CE1 . PHE A 1 330 ? -3.432  16.458  20.153  1.00 78.61 330 A 1 
ATOM 2542 C CE2 . PHE A 1 330 ? -2.693  14.155  20.396  1.00 78.79 330 A 1 
ATOM 2543 C CZ  . PHE A 1 330 ? -2.652  15.377  19.709  1.00 78.57 330 A 1 
ATOM 2544 N N   . ALA A 1 331 ? -5.595  16.453  26.240  1.00 87.05 331 A 1 
ATOM 2545 C CA  . ALA A 1 331 ? -6.646  16.714  27.225  1.00 87.74 331 A 1 
ATOM 2546 C C   . ALA A 1 331 ? -8.051  16.694  26.591  1.00 89.04 331 A 1 
ATOM 2547 O O   . ALA A 1 331 ? -9.043  16.379  27.251  1.00 87.67 331 A 1 
ATOM 2548 C CB  . ALA A 1 331 ? -6.350  18.068  27.886  1.00 85.79 331 A 1 
ATOM 2549 N N   . LEU A 1 332 ? -8.137  17.015  25.282  1.00 88.65 332 A 1 
ATOM 2550 C CA  . LEU A 1 332 ? -9.373  17.059  24.512  1.00 89.33 332 A 1 
ATOM 2551 C C   . LEU A 1 332 ? -9.753  15.673  23.978  1.00 90.46 332 A 1 
ATOM 2552 O O   . LEU A 1 332 ? -8.902  14.875  23.591  1.00 89.71 332 A 1 
ATOM 2553 C CB  . LEU A 1 332 ? -9.225  18.077  23.363  1.00 87.19 332 A 1 
ATOM 2554 C CG  . LEU A 1 332 ? -8.912  19.522  23.802  1.00 82.20 332 A 1 
ATOM 2555 C CD1 . LEU A 1 332 ? -8.737  20.399  22.566  1.00 78.42 332 A 1 
ATOM 2556 C CD2 . LEU A 1 332 ? -10.019 20.116  24.673  1.00 78.00 332 A 1 
ATOM 2557 N N   . GLU A 1 333 ? -11.059 15.414  23.894  1.00 91.39 333 A 1 
ATOM 2558 C CA  . GLU A 1 333 ? -11.588 14.323  23.085  1.00 92.33 333 A 1 
ATOM 2559 C C   . GLU A 1 333 ? -11.529 14.720  21.605  1.00 91.98 333 A 1 
ATOM 2560 O O   . GLU A 1 333 ? -11.924 15.832  21.227  1.00 90.90 333 A 1 
ATOM 2561 C CB  . GLU A 1 333 ? -13.005 13.977  23.547  1.00 92.22 333 A 1 
ATOM 2562 C CG  . GLU A 1 333 ? -13.555 12.758  22.811  1.00 91.02 333 A 1 
ATOM 2563 C CD  . GLU A 1 333 ? -14.828 12.258  23.493  1.00 91.68 333 A 1 
ATOM 2564 O OE1 . GLU A 1 333 ? -14.759 11.205  24.167  1.00 85.82 333 A 1 
ATOM 2565 O OE2 . GLU A 1 333 ? -15.880 12.909  23.376  1.00 87.93 333 A 1 
ATOM 2566 N N   . LEU A 1 334 ? -11.000 13.809  20.778  1.00 91.32 334 A 1 
ATOM 2567 C CA  . LEU A 1 334 ? -10.845 13.962  19.337  1.00 91.39 334 A 1 
ATOM 2568 C C   . LEU A 1 334 ? -12.008 13.279  18.618  1.00 92.17 334 A 1 
ATOM 2569 O O   . LEU A 1 334 ? -12.596 12.331  19.142  1.00 91.85 334 A 1 
ATOM 2570 C CB  . LEU A 1 334 ? -9.484  13.385  18.910  1.00 90.49 334 A 1 
ATOM 2571 C CG  . LEU A 1 334 ? -8.262  13.993  19.627  1.00 89.28 334 A 1 
ATOM 2572 C CD1 . LEU A 1 334 ? -6.988  13.289  19.170  1.00 86.64 334 A 1 
ATOM 2573 C CD2 . LEU A 1 334 ? -8.113  15.490  19.344  1.00 86.32 334 A 1 
ATOM 2574 N N   . ALA A 1 335 ? -12.317 13.746  17.396  1.00 92.29 335 A 1 
ATOM 2575 C CA  . ALA A 1 335 ? -13.349 13.150  16.556  1.00 92.13 335 A 1 
ATOM 2576 C C   . ALA A 1 335 ? -12.890 13.014  15.100  1.00 91.87 335 A 1 
ATOM 2577 O O   . ALA A 1 335 ? -12.117 13.832  14.604  1.00 90.62 335 A 1 
ATOM 2578 C CB  . ALA A 1 335 ? -14.642 13.967  16.683  1.00 91.37 335 A 1 
ATOM 2579 N N   . LEU A 1 336 ? -13.380 11.975  14.410  1.00 91.55 336 A 1 
ATOM 2580 C CA  . LEU A 1 336 ? -13.178 11.735  12.981  1.00 91.03 336 A 1 
ATOM 2581 C C   . LEU A 1 336 ? -14.513 11.394  12.311  1.00 91.19 336 A 1 
ATOM 2582 O O   . LEU A 1 336 ? -15.228 10.521  12.807  1.00 89.80 336 A 1 
ATOM 2583 C CB  . LEU A 1 336 ? -12.181 10.581  12.776  1.00 89.27 336 A 1 
ATOM 2584 C CG  . LEU A 1 336 ? -10.708 10.968  12.964  1.00 85.27 336 A 1 
ATOM 2585 C CD1 . LEU A 1 336 ? -9.851  9.702   12.998  1.00 82.18 336 A 1 
ATOM 2586 C CD2 . LEU A 1 336 ? -10.208 11.844  11.815  1.00 82.21 336 A 1 
ATOM 2587 N N   . PRO A 1 337 ? -14.832 12.002  11.150  1.00 89.81 337 A 1 
ATOM 2588 C CA  . PRO A 1 337 ? -16.035 11.707  10.376  1.00 88.65 337 A 1 
ATOM 2589 C C   . PRO A 1 337 ? -15.812 10.576  9.355   1.00 87.71 337 A 1 
ATOM 2590 O O   . PRO A 1 337 ? -16.420 10.572  8.291   1.00 84.01 337 A 1 
ATOM 2591 C CB  . PRO A 1 337 ? -16.395 13.051  9.731   1.00 87.76 337 A 1 
ATOM 2592 C CG  . PRO A 1 337 ? -15.015 13.611  9.401   1.00 86.84 337 A 1 
ATOM 2593 C CD  . PRO A 1 337 ? -14.143 13.139  10.565  1.00 89.77 337 A 1 
ATOM 2594 N N   . VAL A 1 338 ? -14.898 9.646   9.634   1.00 86.55 338 A 1 
ATOM 2595 C CA  . VAL A 1 338 ? -14.563 8.526   8.738   1.00 85.11 338 A 1 
ATOM 2596 C C   . VAL A 1 338 ? -14.700 7.193   9.477   1.00 84.63 338 A 1 
ATOM 2597 O O   . VAL A 1 338 ? -14.301 7.108   10.645  1.00 82.29 338 A 1 
ATOM 2598 C CB  . VAL A 1 338 ? -13.167 8.662   8.096   1.00 82.92 338 A 1 
ATOM 2599 C CG1 . VAL A 1 338 ? -13.123 9.849   7.129   1.00 75.07 338 A 1 
ATOM 2600 C CG2 . VAL A 1 338 ? -12.036 8.820   9.113   1.00 75.34 338 A 1 
ATOM 2601 N N   . PRO A 1 339 ? -15.252 6.151   8.831   1.00 83.20 339 A 1 
ATOM 2602 C CA  . PRO A 1 339 ? -15.502 4.869   9.476   1.00 80.99 339 A 1 
ATOM 2603 C C   . PRO A 1 339 ? -14.208 4.111   9.796   1.00 79.03 339 A 1 
ATOM 2604 O O   . PRO A 1 339 ? -13.193 4.236   9.112   1.00 74.53 339 A 1 
ATOM 2605 C CB  . PRO A 1 339 ? -16.410 4.095   8.511   1.00 79.23 339 A 1 
ATOM 2606 C CG  . PRO A 1 339 ? -16.042 4.663   7.142   1.00 76.96 339 A 1 
ATOM 2607 C CD  . PRO A 1 339 ? -15.735 6.122   7.453   1.00 80.16 339 A 1 
ATOM 2608 N N   . GLY A 1 340 ? -14.269 3.278   10.824  1.00 77.18 340 A 1 
ATOM 2609 C CA  . GLY A 1 340 ? -13.219 2.319   11.167  1.00 74.97 340 A 1 
ATOM 2610 C C   . GLY A 1 340 ? -12.378 2.703   12.389  1.00 76.39 340 A 1 
ATOM 2611 O O   . GLY A 1 340 ? -11.782 3.771   12.474  1.00 72.20 340 A 1 
ATOM 2612 N N   . LYS A 1 341 ? -12.273 1.761   13.328  1.00 73.63 341 A 1 
ATOM 2613 C CA  . LYS A 1 341 ? -11.465 1.895   14.555  1.00 72.68 341 A 1 
ATOM 2614 C C   . LYS A 1 341 ? -9.979  2.146   14.258  1.00 72.09 341 A 1 
ATOM 2615 O O   . LYS A 1 341 ? -9.317  2.871   14.994  1.00 66.07 341 A 1 
ATOM 2616 C CB  . LYS A 1 341 ? -11.673 0.625   15.400  1.00 69.75 341 A 1 
ATOM 2617 C CG  . LYS A 1 341 ? -11.052 0.728   16.796  1.00 66.80 341 A 1 
ATOM 2618 C CD  . LYS A 1 341 ? -11.311 -0.543  17.612  1.00 65.70 341 A 1 
ATOM 2619 C CE  . LYS A 1 341 ? -10.638 -0.429  18.981  1.00 59.61 341 A 1 
ATOM 2620 N NZ  . LYS A 1 341 ? -10.708 -1.700  19.747  1.00 53.34 341 A 1 
ATOM 2621 N N   . HIS A 1 342 ? -9.480  1.601   13.150  1.00 74.39 342 A 1 
ATOM 2622 C CA  . HIS A 1 342 ? -8.108  1.802   12.682  1.00 70.69 342 A 1 
ATOM 2623 C C   . HIS A 1 342 ? -7.794  3.273   12.342  1.00 70.62 342 A 1 
ATOM 2624 O O   . HIS A 1 342 ? -6.643  3.692   12.421  1.00 66.82 342 A 1 
ATOM 2625 C CB  . HIS A 1 342 ? -7.855  0.873   11.483  1.00 66.49 342 A 1 
ATOM 2626 C CG  . HIS A 1 342 ? -8.725  1.165   10.285  1.00 61.95 342 A 1 
ATOM 2627 N ND1 . HIS A 1 342 ? -9.971  0.647   10.016  1.00 55.68 342 A 1 
ATOM 2628 C CD2 . HIS A 1 342 ? -8.414  2.014   9.255   1.00 53.30 342 A 1 
ATOM 2629 C CE1 . HIS A 1 342 ? -10.397 1.167   8.853   1.00 49.94 342 A 1 
ATOM 2630 N NE2 . HIS A 1 342 ? -9.486  2.011   8.359   1.00 52.54 342 A 1 
ATOM 2631 N N   . GLN A 1 343 ? -8.797  4.104   12.050  1.00 73.44 343 A 1 
ATOM 2632 C CA  . GLN A 1 343 ? -8.589  5.532   11.787  1.00 71.57 343 A 1 
ATOM 2633 C C   . GLN A 1 343 ? -8.173  6.310   13.047  1.00 73.42 343 A 1 
ATOM 2634 O O   . GLN A 1 343 ? -7.416  7.277   12.949  1.00 70.05 343 A 1 
ATOM 2635 C CB  . GLN A 1 343 ? -9.849  6.153   11.163  1.00 69.46 343 A 1 
ATOM 2636 C CG  . GLN A 1 343 ? -10.324 5.462   9.874   1.00 68.84 343 A 1 
ATOM 2637 C CD  . GLN A 1 343 ? -9.310  5.458   8.735   1.00 65.69 343 A 1 
ATOM 2638 O OE1 . GLN A 1 343 ? -8.243  6.050   8.783   1.00 60.41 343 A 1 
ATOM 2639 N NE2 . GLN A 1 343 ? -9.599  4.769   7.655   1.00 56.76 343 A 1 
ATOM 2640 N N   . ALA A 1 344 ? -8.590  5.871   14.232  1.00 71.09 344 A 1 
ATOM 2641 C CA  . ALA A 1 344 ? -8.111  6.436   15.494  1.00 70.56 344 A 1 
ATOM 2642 C C   . ALA A 1 344 ? -6.617  6.141   15.721  1.00 69.98 344 A 1 
ATOM 2643 O O   . ALA A 1 344 ? -5.906  6.990   16.256  1.00 67.43 344 A 1 
ATOM 2644 C CB  . ALA A 1 344 ? -8.973  5.901   16.642  1.00 70.44 344 A 1 
ATOM 2645 N N   . LEU A 1 345 ? -6.130  4.985   15.241  1.00 71.05 345 A 1 
ATOM 2646 C CA  . LEU A 1 345 ? -4.699  4.661   15.243  1.00 66.96 345 A 1 
ATOM 2647 C C   . LEU A 1 345 ? -3.921  5.646   14.367  1.00 67.85 345 A 1 
ATOM 2648 O O   . LEU A 1 345 ? -2.962  6.265   14.823  1.00 64.74 345 A 1 
ATOM 2649 C CB  . LEU A 1 345 ? -4.464  3.212   14.765  1.00 62.74 345 A 1 
ATOM 2650 C CG  . LEU A 1 345 ? -5.205  2.122   15.546  1.00 58.52 345 A 1 
ATOM 2651 C CD1 . LEU A 1 345 ? -4.964  0.759   14.901  1.00 56.37 345 A 1 
ATOM 2652 C CD2 . LEU A 1 345 ? -4.716  2.064   16.988  1.00 55.72 345 A 1 
ATOM 2653 N N   . ASN A 1 346 ? -4.413  5.895   13.146  1.00 71.65 346 A 1 
ATOM 2654 C CA  . ASN A 1 346 ? -3.814  6.872   12.236  1.00 67.97 346 A 1 
ATOM 2655 C C   . ASN A 1 346 ? -3.801  8.294   12.830  1.00 67.44 346 A 1 
ATOM 2656 O O   . ASN A 1 346 ? -2.938  9.105   12.499  1.00 65.49 346 A 1 
ATOM 2657 C CB  . ASN A 1 346 ? -4.578  6.847   10.897  1.00 64.40 346 A 1 
ATOM 2658 C CG  . ASN A 1 346 ? -4.515  5.510   10.176  1.00 59.68 346 A 1 
ATOM 2659 O OD1 . ASN A 1 346 ? -3.695  4.660   10.449  1.00 55.89 346 A 1 
ATOM 2660 N ND2 . ASN A 1 346 ? -5.380  5.295   9.210   1.00 53.79 346 A 1 
ATOM 2661 N N   . ALA A 1 347 ? -4.745  8.612   13.714  1.00 66.72 347 A 1 
ATOM 2662 C CA  . ALA A 1 347 ? -4.807  9.895   14.401  1.00 64.74 347 A 1 
ATOM 2663 C C   . ALA A 1 347 ? -3.850  10.020  15.601  1.00 65.37 347 A 1 
ATOM 2664 O O   . ALA A 1 347 ? -3.443  11.136  15.918  1.00 61.88 347 A 1 
ATOM 2665 C CB  . ALA A 1 347 ? -6.260  10.164  14.791  1.00 61.60 347 A 1 
ATOM 2666 N N   . ALA A 1 348 ? -3.455  8.914   16.237  1.00 62.29 348 A 1 
ATOM 2667 C CA  . ALA A 1 348 ? -2.567  8.924   17.404  1.00 59.40 348 A 1 
ATOM 2668 C C   . ALA A 1 348 ? -1.115  9.340   17.081  1.00 60.47 348 A 1 
ATOM 2669 O O   . ALA A 1 348 ? -0.416  9.860   17.946  1.00 57.37 348 A 1 
ATOM 2670 C CB  . ALA A 1 348 ? -2.637  7.547   18.070  1.00 54.89 348 A 1 
ATOM 2671 N N   . LEU A 1 349 ? -0.702  9.207   15.812  1.00 62.35 349 A 1 
ATOM 2672 C CA  . LEU A 1 349 ? 0.638   9.567   15.311  1.00 58.49 349 A 1 
ATOM 2673 C C   . LEU A 1 349 ? 0.983   11.065  15.356  1.00 60.15 349 A 1 
ATOM 2674 O O   . LEU A 1 349 ? 2.103   11.470  15.042  1.00 55.29 349 A 1 
ATOM 2675 C CB  . LEU A 1 349 ? 0.708   9.084   13.853  1.00 51.55 349 A 1 
ATOM 2676 C CG  . LEU A 1 349 ? 0.649   7.563   13.703  1.00 46.58 349 A 1 
ATOM 2677 C CD1 . LEU A 1 349 ? 0.436   7.206   12.238  1.00 44.75 349 A 1 
ATOM 2678 C CD2 . LEU A 1 349 ? 1.951   6.946   14.192  1.00 45.83 349 A 1 
ATOM 2679 N N   . LYS A 1 350 ? 0.007   11.916  15.669  1.00 58.04 350 A 1 
ATOM 2680 C CA  . LYS A 1 350 ? -0.003  13.295  15.178  1.00 55.13 350 A 1 
ATOM 2681 C C   . LYS A 1 350 ? 0.674   14.311  16.076  1.00 56.65 350 A 1 
ATOM 2682 O O   . LYS A 1 350 ? 1.100   15.352  15.581  1.00 53.75 350 A 1 
ATOM 2683 C CB  . LYS A 1 350 ? -1.449  13.680  14.887  1.00 49.03 350 A 1 
ATOM 2684 C CG  . LYS A 1 350 ? -1.991  12.808  13.755  1.00 44.55 350 A 1 
ATOM 2685 C CD  . LYS A 1 350 ? -3.462  13.069  13.501  1.00 42.98 350 A 1 
ATOM 2686 C CE  . LYS A 1 350 ? -3.874  12.263  12.278  1.00 38.63 350 A 1 
ATOM 2687 N NZ  . LYS A 1 350 ? -5.130  12.732  11.712  1.00 34.99 350 A 1 
ATOM 2688 N N   . LYS A 1 351 ? 0.800   14.050  17.370  1.00 59.22 351 A 1 
ATOM 2689 C CA  . LYS A 1 351 ? 1.486   14.967  18.283  1.00 58.20 351 A 1 
ATOM 2690 C C   . LYS A 1 351 ? 2.986   15.008  17.999  1.00 60.57 351 A 1 
ATOM 2691 O O   . LYS A 1 351 ? 3.539   16.099  17.885  1.00 57.48 351 A 1 
ATOM 2692 C CB  . LYS A 1 351 ? 1.168   14.584  19.732  1.00 53.37 351 A 1 
ATOM 2693 C CG  . LYS A 1 351 ? 1.739   15.609  20.716  1.00 47.72 351 A 1 
ATOM 2694 C CD  . LYS A 1 351 ? 1.451   15.216  22.163  1.00 46.43 351 A 1 
ATOM 2695 C CE  . LYS A 1 351 ? 2.215   16.156  23.093  1.00 41.94 351 A 1 
ATOM 2696 N NZ  . LYS A 1 351 ? 2.164   15.699  24.494  1.00 37.02 351 A 1 
ATOM 2697 N N   . GLU A 1 352 ? 3.607   13.849  17.788  1.00 60.60 352 A 1 
ATOM 2698 C CA  . GLU A 1 352 ? 5.047   13.764  17.512  1.00 60.84 352 A 1 
ATOM 2699 C C   . GLU A 1 352 ? 5.428   14.457  16.191  1.00 62.88 352 A 1 
ATOM 2700 O O   . GLU A 1 352 ? 6.396   15.217  16.131  1.00 60.24 352 A 1 
ATOM 2701 C CB  . GLU A 1 352 ? 5.461   12.282  17.504  1.00 56.70 352 A 1 
ATOM 2702 C CG  . GLU A 1 352 ? 6.981   12.075  17.627  1.00 51.07 352 A 1 
ATOM 2703 C CD  . GLU A 1 352 ? 7.557   12.556  18.973  1.00 48.24 352 A 1 
ATOM 2704 O OE1 . GLU A 1 352 ? 8.771   12.826  19.039  1.00 45.14 352 A 1 
ATOM 2705 O OE2 . GLU A 1 352 ? 6.777   12.680  19.951  1.00 44.25 352 A 1 
ATOM 2706 N N   . LEU A 1 353 ? 4.603   14.290  15.146  1.00 60.07 353 A 1 
ATOM 2707 C CA  . LEU A 1 353 ? 4.777   14.991  13.867  1.00 58.13 353 A 1 
ATOM 2708 C C   . LEU A 1 353 ? 4.586   16.511  13.993  1.00 58.23 353 A 1 
ATOM 2709 O O   . LEU A 1 353 ? 5.189   17.268  13.237  1.00 55.16 353 A 1 
ATOM 2710 C CB  . LEU A 1 353 ? 3.788   14.413  12.833  1.00 55.07 353 A 1 
ATOM 2711 C CG  . LEU A 1 353 ? 4.105   12.981  12.364  1.00 51.20 353 A 1 
ATOM 2712 C CD1 . LEU A 1 353 ? 2.955   12.459  11.500  1.00 48.45 353 A 1 
ATOM 2713 C CD2 . LEU A 1 353 ? 5.383   12.923  11.528  1.00 48.65 353 A 1 
ATOM 2714 N N   . ALA A 1 354 ? 3.752   16.966  14.924  1.00 60.90 354 A 1 
ATOM 2715 C CA  . ALA A 1 354 ? 3.433   18.374  15.131  1.00 58.13 354 A 1 
ATOM 2716 C C   . ALA A 1 354 ? 4.436   19.114  16.034  1.00 58.68 354 A 1 
ATOM 2717 O O   . ALA A 1 354 ? 4.665   20.309  15.841  1.00 55.59 354 A 1 
ATOM 2718 C CB  . ALA A 1 354 ? 2.025   18.452  15.714  1.00 53.73 354 A 1 
ATOM 2719 N N   . GLU A 1 355 ? 5.015   18.443  17.025  1.00 60.89 355 A 1 
ATOM 2720 C CA  . GLU A 1 355 ? 5.899   19.083  18.010  1.00 59.81 355 A 1 
ATOM 2721 C C   . GLU A 1 355 ? 7.364   19.146  17.541  1.00 58.90 355 A 1 
ATOM 2722 O O   . GLU A 1 355 ? 8.068   20.102  17.879  1.00 54.08 355 A 1 
ATOM 2723 C CB  . GLU A 1 355 ? 5.720   18.430  19.391  1.00 55.78 355 A 1 
ATOM 2724 C CG  . GLU A 1 355 ? 4.340   18.773  19.998  1.00 50.47 355 A 1 
ATOM 2725 C CD  . GLU A 1 355 ? 4.095   18.260  21.431  1.00 48.04 355 A 1 
ATOM 2726 O OE1 . GLU A 1 355 ? 3.096   18.711  22.047  1.00 45.24 355 A 1 
ATOM 2727 O OE2 . GLU A 1 355 ? 4.839   17.400  21.940  1.00 45.26 355 A 1 
ATOM 2728 N N   . GLY A 1 356 ? 7.826   18.193  16.712  1.00 56.48 356 A 1 
ATOM 2729 C CA  . GLY A 1 356 ? 9.206   18.134  16.214  1.00 55.06 356 A 1 
ATOM 2730 C C   . GLY A 1 356 ? 10.274  18.043  17.328  1.00 55.60 356 A 1 
ATOM 2731 O O   . GLY A 1 356 ? 9.976   18.200  18.510  1.00 52.07 356 A 1 
ATOM 2732 N N   . PRO A 1 357 ? 11.569  17.863  17.003  1.00 47.87 357 A 1 
ATOM 2733 C CA  . PRO A 1 357 ? 12.627  17.720  18.018  1.00 46.36 357 A 1 
ATOM 2734 C C   . PRO A 1 357 ? 12.864  18.966  18.889  1.00 46.87 357 A 1 
ATOM 2735 O O   . PRO A 1 357 ? 13.552  18.900  19.905  1.00 44.18 357 A 1 
ATOM 2736 C CB  . PRO A 1 357 ? 13.902  17.367  17.237  1.00 41.98 357 A 1 
ATOM 2737 C CG  . PRO A 1 357 ? 13.401  16.897  15.874  1.00 41.63 357 A 1 
ATOM 2738 C CD  . PRO A 1 357 ? 12.105  17.665  15.673  1.00 44.32 357 A 1 
ATOM 2739 N N   . GLN A 1 358 ? 12.337  20.128  18.483  1.00 46.52 358 A 1 
ATOM 2740 C CA  . GLN A 1 358 ? 12.648  21.427  19.097  1.00 46.02 358 A 1 
ATOM 2741 C C   . GLN A 1 358 ? 11.819  21.755  20.350  1.00 47.62 358 A 1 
ATOM 2742 O O   . GLN A 1 358 ? 12.185  22.681  21.074  1.00 43.81 358 A 1 
ATOM 2743 C CB  . GLN A 1 358 ? 12.545  22.539  18.034  1.00 40.97 358 A 1 
ATOM 2744 C CG  . GLN A 1 358 ? 13.685  22.438  17.002  1.00 36.19 358 A 1 
ATOM 2745 C CD  . GLN A 1 358 ? 13.714  23.580  15.983  1.00 32.08 358 A 1 
ATOM 2746 O OE1 . GLN A 1 358 ? 12.775  24.319  15.760  1.00 29.89 358 A 1 
ATOM 2747 N NE2 . GLN A 1 358 ? 14.822  23.754  15.289  1.00 29.06 358 A 1 
ATOM 2748 N N   . SER A 1 359 ? 10.760  21.016  20.657  1.00 47.27 359 A 1 
ATOM 2749 C CA  . SER A 1 359 ? 9.910   21.299  21.828  1.00 47.52 359 A 1 
ATOM 2750 C C   . SER A 1 359 ? 10.519  20.878  23.174  1.00 48.78 359 A 1 
ATOM 2751 O O   . SER A 1 359 ? 10.009  21.267  24.225  1.00 45.97 359 A 1 
ATOM 2752 C CB  . SER A 1 359 ? 8.523   20.674  21.643  1.00 43.42 359 A 1 
ATOM 2753 O OG  . SER A 1 359 ? 8.642   19.272  21.621  1.00 39.47 359 A 1 
ATOM 2754 N N   . ARG A 1 360 ? 11.646  20.149  23.177  1.00 43.53 360 A 1 
ATOM 2755 C CA  . ARG A 1 360 ? 12.314  19.697  24.417  1.00 43.93 360 A 1 
ATOM 2756 C C   . ARG A 1 360 ? 13.159  20.776  25.117  1.00 43.38 360 A 1 
ATOM 2757 O O   . ARG A 1 360 ? 13.593  20.556  26.247  1.00 40.18 360 A 1 
ATOM 2758 C CB  . ARG A 1 360 ? 13.107  18.402  24.166  1.00 40.56 360 A 1 
ATOM 2759 C CG  . ARG A 1 360 ? 12.185  17.226  23.805  1.00 36.82 360 A 1 
ATOM 2760 C CD  . ARG A 1 360 ? 12.968  15.911  23.723  1.00 35.26 360 A 1 
ATOM 2761 N NE  . ARG A 1 360 ? 12.105  14.799  23.288  1.00 32.99 360 A 1 
ATOM 2762 C CZ  . ARG A 1 360 ? 12.443  13.528  23.163  1.00 31.68 360 A 1 
ATOM 2763 N NH1 . ARG A 1 360 ? 13.627  13.092  23.491  1.00 30.92 360 A 1 
ATOM 2764 N NH2 . ARG A 1 360 ? 11.585  12.664  22.686  1.00 30.61 360 A 1 
ATOM 2765 N N   . SER A 1 361 ? 13.387  21.941  24.503  1.00 41.37 361 A 1 
ATOM 2766 C CA  . SER A 1 361 ? 14.025  23.084  25.174  1.00 41.88 361 A 1 
ATOM 2767 C C   . SER A 1 361 ? 12.963  23.940  25.875  1.00 42.79 361 A 1 
ATOM 2768 O O   . SER A 1 361 ? 12.297  24.765  25.252  1.00 39.96 361 A 1 
ATOM 2769 C CB  . SER A 1 361 ? 14.900  23.886  24.203  1.00 38.02 361 A 1 
ATOM 2770 O OG  . SER A 1 361 ? 14.159  24.392  23.118  1.00 34.02 361 A 1 
ATOM 2771 N N   . GLY A 1 362 ? 12.776  23.709  27.175  1.00 42.32 362 A 1 
ATOM 2772 C CA  . GLY A 1 362 ? 11.702  24.283  27.990  1.00 43.05 362 A 1 
ATOM 2773 C C   . GLY A 1 362 ? 11.614  25.806  27.962  1.00 43.43 362 A 1 
ATOM 2774 O O   . GLY A 1 362 ? 12.404  26.482  28.612  1.00 40.85 362 A 1 
ATOM 2775 N N   . GLN A 1 363 ? 10.586  26.341  27.289  1.00 39.43 363 A 1 
ATOM 2776 C CA  . GLN A 1 363 ? 9.981   27.640  27.590  1.00 40.49 363 A 1 
ATOM 2777 C C   . GLN A 1 363 ? 8.476   27.643  27.244  1.00 42.04 363 A 1 
ATOM 2778 O O   . GLN A 1 363 ? 8.081   27.324  26.128  1.00 40.01 363 A 1 
ATOM 2779 C CB  . GLN A 1 363 ? 10.725  28.808  26.896  1.00 37.11 363 A 1 
ATOM 2780 C CG  . GLN A 1 363 ? 12.085  29.111  27.554  1.00 32.97 363 A 1 
ATOM 2781 C CD  . GLN A 1 363 ? 12.740  30.419  27.143  1.00 28.90 363 A 1 
ATOM 2782 O OE1 . GLN A 1 363 ? 12.315  31.124  26.251  1.00 27.26 363 A 1 
ATOM 2783 N NE2 . GLN A 1 363 ? 13.822  30.793  27.795  1.00 28.06 363 A 1 
ATOM 2784 N N   . THR A 1 364 ? 7.664   28.036  28.234  1.00 37.49 364 A 1 
ATOM 2785 C CA  . THR A 1 364 ? 6.208   28.328  28.182  1.00 38.90 364 A 1 
ATOM 2786 C C   . THR A 1 364 ? 5.264   27.176  27.780  1.00 40.34 364 A 1 
ATOM 2787 O O   . THR A 1 364 ? 4.755   27.112  26.662  1.00 38.38 364 A 1 
ATOM 2788 C CB  . THR A 1 364 ? 5.901   29.624  27.408  1.00 35.78 364 A 1 
ATOM 2789 O OG1 . THR A 1 364 ? 6.432   29.615  26.110  1.00 31.95 364 A 1 
ATOM 2790 C CG2 . THR A 1 364 ? 6.488   30.852  28.112  1.00 30.67 364 A 1 
ATOM 2791 N N   . HIS A 1 365 ? 4.964   26.291  28.734  1.00 43.93 365 A 1 
ATOM 2792 C CA  . HIS A 1 365 ? 4.287   25.008  28.487  1.00 44.66 365 A 1 
ATOM 2793 C C   . HIS A 1 365 ? 2.741   24.994  28.414  1.00 44.83 365 A 1 
ATOM 2794 O O   . HIS A 1 365 ? 2.216   23.973  27.995  1.00 42.27 365 A 1 
ATOM 2795 C CB  . HIS A 1 365 ? 4.830   23.955  29.474  1.00 41.49 365 A 1 
ATOM 2796 C CG  . HIS A 1 365 ? 6.010   23.200  28.912  1.00 38.65 365 A 1 
ATOM 2797 N ND1 . HIS A 1 365 ? 5.954   22.264  27.909  1.00 35.38 365 A 1 
ATOM 2798 C CD2 . HIS A 1 365 ? 7.324   23.330  29.274  1.00 33.66 365 A 1 
ATOM 2799 C CE1 . HIS A 1 365 ? 7.201   21.838  27.665  1.00 32.52 365 A 1 
ATOM 2800 N NE2 . HIS A 1 365 ? 8.071   22.461  28.473  1.00 32.47 365 A 1 
ATOM 2801 N N   . ASN A 1 366 ? 1.986   26.047  28.753  1.00 46.34 366 A 1 
ATOM 2802 C CA  . ASN A 1 366 ? 0.522   25.904  28.906  1.00 48.77 366 A 1 
ATOM 2803 C C   . ASN A 1 366 ? -0.329  26.428  27.733  1.00 50.00 366 A 1 
ATOM 2804 O O   . ASN A 1 366 ? -1.078  25.652  27.144  1.00 46.83 366 A 1 
ATOM 2805 C CB  . ASN A 1 366 ? 0.077   26.395  30.303  1.00 43.86 366 A 1 
ATOM 2806 C CG  . ASN A 1 366 ? 0.441   25.420  31.421  1.00 38.40 366 A 1 
ATOM 2807 O OD1 . ASN A 1 366 ? 0.979   24.346  31.210  1.00 35.52 366 A 1 
ATOM 2808 N ND2 . ASN A 1 366 ? 0.185   25.769  32.657  1.00 32.89 366 A 1 
ATOM 2809 N N   . HIS A 1 367 ? -0.206  27.684  27.300  1.00 43.98 367 A 1 
ATOM 2810 C CA  . HIS A 1 367 ? -1.133  28.229  26.285  1.00 44.60 367 A 1 
ATOM 2811 C C   . HIS A 1 367 ? -0.838  27.786  24.842  1.00 45.92 367 A 1 
ATOM 2812 O O   . HIS A 1 367 ? -1.766  27.584  24.055  1.00 43.79 367 A 1 
ATOM 2813 C CB  . HIS A 1 367 ? -1.178  29.756  26.393  1.00 38.90 367 A 1 
ATOM 2814 C CG  . HIS A 1 367 ? -1.917  30.230  27.622  1.00 33.73 367 A 1 
ATOM 2815 N ND1 . HIS A 1 367 ? -3.215  29.925  27.950  1.00 28.61 367 A 1 
ATOM 2816 C CD2 . HIS A 1 367 ? -1.418  31.025  28.622  1.00 26.01 367 A 1 
ATOM 2817 C CE1 . HIS A 1 367 ? -3.501  30.517  29.118  1.00 27.43 367 A 1 
ATOM 2818 N NE2 . HIS A 1 367 ? -2.435  31.209  29.570  1.00 28.62 367 A 1 
ATOM 2819 N N   . LYS A 1 368 ? 0.432   27.568  24.470  1.00 53.12 368 A 1 
ATOM 2820 C CA  . LYS A 1 368 ? 0.776   27.013  23.144  1.00 56.92 368 A 1 
ATOM 2821 C C   . LYS A 1 368 ? 0.282   25.574  22.989  1.00 63.14 368 A 1 
ATOM 2822 O O   . LYS A 1 368 ? -0.151  25.201  21.903  1.00 60.53 368 A 1 
ATOM 2823 C CB  . LYS A 1 368 ? 2.285   27.096  22.869  1.00 51.12 368 A 1 
ATOM 2824 C CG  . LYS A 1 368 ? 2.733   28.501  22.449  1.00 45.85 368 A 1 
ATOM 2825 C CD  . LYS A 1 368 ? 4.216   28.499  22.054  1.00 40.95 368 A 1 
ATOM 2826 C CE  . LYS A 1 368 ? 4.652   29.882  21.565  1.00 35.87 368 A 1 
ATOM 2827 N NZ  . LYS A 1 368 ? 6.084   29.894  21.176  1.00 31.58 368 A 1 
ATOM 2828 N N   . SER A 1 369 ? 0.300   24.799  24.064  1.00 69.16 369 A 1 
ATOM 2829 C CA  . SER A 1 369 ? -0.213  23.425  24.087  1.00 72.40 369 A 1 
ATOM 2830 C C   . SER A 1 369 ? -1.718  23.377  23.801  1.00 77.91 369 A 1 
ATOM 2831 O O   . SER A 1 369 ? -2.142  22.630  22.926  1.00 74.29 369 A 1 
ATOM 2832 C CB  . SER A 1 369 ? 0.123   22.773  25.429  1.00 63.35 369 A 1 
ATOM 2833 O OG  . SER A 1 369 ? -0.321  21.434  25.467  1.00 52.49 369 A 1 
ATOM 2834 N N   . GLU A 1 370 ? -2.539  24.204  24.450  1.00 77.63 370 A 1 
ATOM 2835 C CA  . GLU A 1 370 ? -4.001  24.204  24.256  1.00 82.06 370 A 1 
ATOM 2836 C C   . GLU A 1 370 ? -4.422  24.622  22.836  1.00 84.76 370 A 1 
ATOM 2837 O O   . GLU A 1 370 ? -5.245  23.949  22.213  1.00 84.35 370 A 1 
ATOM 2838 C CB  . GLU A 1 370 ? -4.666  25.135  25.278  1.00 79.63 370 A 1 
ATOM 2839 C CG  . GLU A 1 370 ? -4.594  24.578  26.707  1.00 70.51 370 A 1 
ATOM 2840 C CD  . GLU A 1 370 ? -5.212  25.525  27.752  1.00 65.03 370 A 1 
ATOM 2841 O OE1 . GLU A 1 370 ? -5.273  25.103  28.925  1.00 57.32 370 A 1 
ATOM 2842 O OE2 . GLU A 1 370 ? -5.586  26.662  27.385  1.00 58.16 370 A 1 
ATOM 2843 N N   . LEU A 1 371 ? -3.813  25.681  22.287  1.00 82.13 371 A 1 
ATOM 2844 C CA  . LEU A 1 371 ? -4.080  26.119  20.909  1.00 83.42 371 A 1 
ATOM 2845 C C   . LEU A 1 371 ? -3.667  25.055  19.882  1.00 84.60 371 A 1 
ATOM 2846 O O   . LEU A 1 371 ? -4.404  24.800  18.931  1.00 84.17 371 A 1 
ATOM 2847 C CB  . LEU A 1 371 ? -3.340  27.442  20.627  1.00 82.49 371 A 1 
ATOM 2848 C CG  . LEU A 1 371 ? -3.936  28.671  21.335  1.00 73.83 371 A 1 
ATOM 2849 C CD1 . LEU A 1 371 ? -3.015  29.871  21.113  1.00 69.60 371 A 1 
ATOM 2850 C CD2 . LEU A 1 371 ? -5.324  29.033  20.797  1.00 69.07 371 A 1 
ATOM 2851 N N   . THR A 1 372 ? -2.523  24.396  20.098  1.00 85.22 372 A 1 
ATOM 2852 C CA  . THR A 1 372 ? -2.060  23.288  19.250  1.00 85.13 372 A 1 
ATOM 2853 C C   . THR A 1 372 ? -3.032  22.114  19.319  1.00 86.48 372 A 1 
ATOM 2854 O O   . THR A 1 372 ? -3.440  21.601  18.281  1.00 85.99 372 A 1 
ATOM 2855 C CB  . THR A 1 372 ? -0.647  22.838  19.651  1.00 83.26 372 A 1 
ATOM 2856 O OG1 . THR A 1 372 ? 0.246   23.917  19.524  1.00 77.82 372 A 1 
ATOM 2857 C CG2 . THR A 1 372 ? -0.105  21.711  18.772  1.00 77.55 372 A 1 
ATOM 2858 N N   . GLN A 1 373 ? -3.483  21.721  20.513  1.00 86.22 373 A 1 
ATOM 2859 C CA  . GLN A 1 373 ? -4.467  20.645  20.676  1.00 86.87 373 A 1 
ATOM 2860 C C   . GLN A 1 373 ? -5.804  20.972  20.000  1.00 88.54 373 A 1 
ATOM 2861 O O   . GLN A 1 373 ? -6.390  20.105  19.350  1.00 88.23 373 A 1 
ATOM 2862 C CB  . GLN A 1 373 ? -4.690  20.350  22.166  1.00 85.17 373 A 1 
ATOM 2863 C CG  . GLN A 1 373 ? -3.498  19.625  22.806  1.00 82.20 373 A 1 
ATOM 2864 C CD  . GLN A 1 373 ? -3.767  19.216  24.244  1.00 80.55 373 A 1 
ATOM 2865 O OE1 . GLN A 1 373 ? -4.845  18.765  24.606  1.00 74.84 373 A 1 
ATOM 2866 N NE2 . GLN A 1 373 ? -2.788  19.309  25.114  1.00 72.33 373 A 1 
ATOM 2867 N N   . PHE A 1 374 ? -6.272  22.218  20.092  1.00 89.35 374 A 1 
ATOM 2868 C CA  . PHE A 1 374 ? -7.484  22.662  19.405  1.00 90.37 374 A 1 
ATOM 2869 C C   . PHE A 1 374 ? -7.322  22.637  17.877  1.00 91.25 374 A 1 
ATOM 2870 O O   . PHE A 1 374 ? -8.210  22.151  17.179  1.00 90.90 374 A 1 
ATOM 2871 C CB  . PHE A 1 374 ? -7.873  24.060  19.897  1.00 90.17 374 A 1 
ATOM 2872 C CG  . PHE A 1 374 ? -9.183  24.542  19.308  1.00 83.04 374 A 1 
ATOM 2873 C CD1 . PHE A 1 374 ? -9.190  25.367  18.164  1.00 77.75 374 A 1 
ATOM 2874 C CD2 . PHE A 1 374 ? -10.403 24.131  19.876  1.00 75.97 374 A 1 
ATOM 2875 C CE1 . PHE A 1 374 ? -10.410 25.779  17.600  1.00 69.18 374 A 1 
ATOM 2876 C CE2 . PHE A 1 374 ? -11.622 24.542  19.309  1.00 67.67 374 A 1 
ATOM 2877 C CZ  . PHE A 1 374 ? -11.626 25.368  18.170  1.00 68.41 374 A 1 
ATOM 2878 N N   . ALA A 1 375 ? -6.178  23.099  17.353  1.00 89.86 375 A 1 
ATOM 2879 C CA  . ALA A 1 375 ? -5.884  23.046  15.920  1.00 89.76 375 A 1 
ATOM 2880 C C   . ALA A 1 375 ? -5.811  21.597  15.400  1.00 90.61 375 A 1 
ATOM 2881 O O   . ALA A 1 375 ? -6.371  21.297  14.346  1.00 90.40 375 A 1 
ATOM 2882 C CB  . ALA A 1 375 ? -4.587  23.815  15.657  1.00 88.90 375 A 1 
ATOM 2883 N N   . VAL A 1 376 ? -5.201  20.677  16.158  1.00 88.83 376 A 1 
ATOM 2884 C CA  . VAL A 1 376 ? -5.198  19.235  15.853  1.00 89.20 376 A 1 
ATOM 2885 C C   . VAL A 1 376 ? -6.623  18.687  15.825  1.00 90.30 376 A 1 
ATOM 2886 O O   . VAL A 1 376 ? -7.014  18.060  14.842  1.00 90.29 376 A 1 
ATOM 2887 C CB  . VAL A 1 376 ? -4.334  18.446  16.857  1.00 88.14 376 A 1 
ATOM 2888 C CG1 . VAL A 1 376 ? -4.500  16.922  16.704  1.00 85.97 376 A 1 
ATOM 2889 C CG2 . VAL A 1 376 ? -2.846  18.757  16.674  1.00 86.09 376 A 1 
ATOM 2890 N N   . LYS A 1 377 ? -7.417  18.957  16.868  1.00 90.50 377 A 1 
ATOM 2891 C CA  . LYS A 1 377 ? -8.818  18.529  16.945  1.00 91.52 377 A 1 
ATOM 2892 C C   . LYS A 1 377 ? -9.608  18.998  15.727  1.00 92.34 377 A 1 
ATOM 2893 O O   . LYS A 1 377 ? -10.228 18.179  15.053  1.00 92.36 377 A 1 
ATOM 2894 C CB  . LYS A 1 377 ? -9.431  19.016  18.268  1.00 91.76 377 A 1 
ATOM 2895 C CG  . LYS A 1 377 ? -10.921 18.679  18.345  1.00 90.97 377 A 1 
ATOM 2896 C CD  . LYS A 1 377 ? -11.521 18.981  19.716  1.00 88.67 377 A 1 
ATOM 2897 C CE  . LYS A 1 377 ? -13.014 18.658  19.611  1.00 84.51 377 A 1 
ATOM 2898 N NZ  . LYS A 1 377 ? -13.696 18.632  20.919  1.00 78.70 377 A 1 
ATOM 2899 N N   . LYS A 1 378 ? -9.523  20.289  15.394  1.00 92.50 378 A 1 
ATOM 2900 C CA  . LYS A 1 378 ? -10.207 20.884  14.241  1.00 92.93 378 A 1 
ATOM 2901 C C   . LYS A 1 378 ? -9.785  20.232  12.920  1.00 93.17 378 A 1 
ATOM 2902 O O   . LYS A 1 378 ? -10.641 19.840  12.138  1.00 92.95 378 A 1 
ATOM 2903 C CB  . LYS A 1 378 ? -9.958  22.397  14.250  1.00 93.25 378 A 1 
ATOM 2904 C CG  . LYS A 1 378 ? -10.711 23.073  13.104  1.00 88.15 378 A 1 
ATOM 2905 C CD  . LYS A 1 378 ? -10.534 24.592  13.123  1.00 83.33 378 A 1 
ATOM 2906 C CE  . LYS A 1 378 ? -11.255 25.103  11.876  1.00 76.55 378 A 1 
ATOM 2907 N NZ  . LYS A 1 378 ? -11.181 26.571  11.722  1.00 66.96 378 A 1 
ATOM 2908 N N   . ALA A 1 379 ? -8.483  20.053  12.691  1.00 92.03 379 A 1 
ATOM 2909 C CA  . ALA A 1 379 ? -7.974  19.415  11.474  1.00 91.29 379 A 1 
ATOM 2910 C C   . ALA A 1 379 ? -8.488  17.974  11.300  1.00 91.60 379 A 1 
ATOM 2911 O O   . ALA A 1 379 ? -8.693  17.519  10.174  1.00 91.16 379 A 1 
ATOM 2912 C CB  . ALA A 1 379 ? -6.441  19.454  11.515  1.00 90.80 379 A 1 
ATOM 2913 N N   . LEU A 1 380 ? -8.707  17.252  12.402  1.00 91.00 380 A 1 
ATOM 2914 C CA  . LEU A 1 380 ? -9.281  15.908  12.396  1.00 90.91 380 A 1 
ATOM 2915 C C   . LEU A 1 380 ? -10.783 15.906  12.127  1.00 91.51 380 A 1 
ATOM 2916 O O   . LEU A 1 380 ? -11.253 15.114  11.315  1.00 91.22 380 A 1 
ATOM 2917 C CB  . LEU A 1 380 ? -8.996  15.227  13.745  1.00 90.20 380 A 1 
ATOM 2918 C CG  . LEU A 1 380 ? -7.525  14.857  13.940  1.00 88.15 380 A 1 
ATOM 2919 C CD1 . LEU A 1 380 ? -7.313  14.187  15.298  1.00 85.60 380 A 1 
ATOM 2920 C CD2 . LEU A 1 380 ? -7.105  13.900  12.844  1.00 85.16 380 A 1 
ATOM 2921 N N   . GLU A 1 381 ? -11.527 16.795  12.775  1.00 92.01 381 A 1 
ATOM 2922 C CA  . GLU A 1 381 ? -12.980 16.929  12.598  1.00 92.39 381 A 1 
ATOM 2923 C C   . GLU A 1 381 ? -13.355 17.371  11.178  1.00 92.41 381 A 1 
ATOM 2924 O O   . GLU A 1 381 ? -14.422 17.013  10.678  1.00 91.32 381 A 1 
ATOM 2925 C CB  . GLU A 1 381 ? -13.522 17.933  13.621  1.00 91.95 381 A 1 
ATOM 2926 C CG  . GLU A 1 381 ? -13.536 17.353  15.044  1.00 85.68 381 A 1 
ATOM 2927 C CD  . GLU A 1 381 ? -13.992 18.347  16.125  1.00 85.62 381 A 1 
ATOM 2928 O OE1 . GLU A 1 381 ? -14.345 17.869  17.234  1.00 78.10 381 A 1 
ATOM 2929 O OE2 . GLU A 1 381 ? -13.946 19.573  15.900  1.00 79.58 381 A 1 
ATOM 2930 N N   . GLU A 1 382 ? -12.466 18.119  10.510  1.00 92.63 382 A 1 
ATOM 2931 C CA  . GLU A 1 382 ? -12.606 18.584  9.127   1.00 92.41 382 A 1 
ATOM 2932 C C   . GLU A 1 382 ? -12.032 17.605  8.086   1.00 92.33 382 A 1 
ATOM 2933 O O   . GLU A 1 382 ? -12.061 17.900  6.888   1.00 91.10 382 A 1 
ATOM 2934 C CB  . GLU A 1 382 ? -11.962 19.977  8.987   1.00 92.58 382 A 1 
ATOM 2935 C CG  . GLU A 1 382 ? -12.721 21.071  9.764   1.00 90.69 382 A 1 
ATOM 2936 C CD  . GLU A 1 382 ? -12.076 22.464  9.646   1.00 87.95 382 A 1 
ATOM 2937 O OE1 . GLU A 1 382 ? -12.725 23.450  10.069  1.00 80.30 382 A 1 
ATOM 2938 O OE2 . GLU A 1 382 ? -10.924 22.583  9.168   1.00 82.01 382 A 1 
ATOM 2939 N N   . PHE A 1 383 ? -11.495 16.443  8.495   1.00 90.90 383 A 1 
ATOM 2940 C CA  . PHE A 1 383 ? -10.933 15.464  7.562   1.00 90.37 383 A 1 
ATOM 2941 C C   . PHE A 1 383 ? -12.030 14.836  6.696   1.00 89.78 383 A 1 
ATOM 2942 O O   . PHE A 1 383 ? -12.953 14.210  7.206   1.00 88.54 383 A 1 
ATOM 2943 C CB  . PHE A 1 383 ? -10.129 14.393  8.314   1.00 90.01 383 A 1 
ATOM 2944 C CG  . PHE A 1 383 ? -9.475  13.377  7.391   1.00 89.77 383 A 1 
ATOM 2945 C CD1 . PHE A 1 383 ? -9.911  12.037  7.377   1.00 87.48 383 A 1 
ATOM 2946 C CD2 . PHE A 1 383 ? -8.445  13.777  6.523   1.00 87.78 383 A 1 
ATOM 2947 C CE1 . PHE A 1 383 ? -9.314  11.108  6.504   1.00 86.92 383 A 1 
ATOM 2948 C CE2 . PHE A 1 383 ? -7.851  12.849  5.645   1.00 87.03 383 A 1 
ATOM 2949 C CZ  . PHE A 1 383 ? -8.283  11.515  5.637   1.00 87.94 383 A 1 
ATOM 2950 N N   . LYS A 1 384 ? -11.908 14.972  5.369   1.00 89.11 384 A 1 
ATOM 2951 C CA  . LYS A 1 384 ? -12.903 14.487  4.391   1.00 87.38 384 A 1 
ATOM 2952 C C   . LYS A 1 384 ? -12.470 13.230  3.630   1.00 86.22 384 A 1 
ATOM 2953 O O   . LYS A 1 384 ? -13.115 12.856  2.659   1.00 80.58 384 A 1 
ATOM 2954 C CB  . LYS A 1 384 ? -13.292 15.623  3.435   1.00 86.62 384 A 1 
ATOM 2955 C CG  . LYS A 1 384 ? -13.981 16.786  4.158   1.00 84.48 384 A 1 
ATOM 2956 C CD  . LYS A 1 384 ? -14.455 17.835  3.148   1.00 79.39 384 A 1 
ATOM 2957 C CE  . LYS A 1 384 ? -15.157 18.971  3.892   1.00 73.94 384 A 1 
ATOM 2958 N NZ  . LYS A 1 384 ? -15.737 19.956  2.947   1.00 63.48 384 A 1 
ATOM 2959 N N   . GLY A 1 385 ? -11.372 12.593  4.036   1.00 86.11 385 A 1 
ATOM 2960 C CA  . GLY A 1 385 ? -10.835 11.413  3.364   1.00 85.97 385 A 1 
ATOM 2961 C C   . GLY A 1 385 ? -10.029 11.731  2.103   1.00 87.92 385 A 1 
ATOM 2962 O O   . GLY A 1 385 ? -9.655  12.874  1.817   1.00 86.46 385 A 1 
ATOM 2963 N N   . SER A 1 386 ? -9.722  10.674  1.363   1.00 85.13 386 A 1 
ATOM 2964 C CA  . SER A 1 386 ? -9.025  10.710  0.081   1.00 85.38 386 A 1 
ATOM 2965 C C   . SER A 1 386 ? -9.761  9.845   -0.938  1.00 84.67 386 A 1 
ATOM 2966 O O   . SER A 1 386 ? -10.575 8.995   -0.561  1.00 81.05 386 A 1 
ATOM 2967 C CB  . SER A 1 386 ? -7.566  10.279  0.245   1.00 84.26 386 A 1 
ATOM 2968 O OG  . SER A 1 386 ? -7.459  9.011   0.861   1.00 77.46 386 A 1 
ATOM 2969 N N   . LYS A 1 387 ? -9.496  10.072  -2.232  1.00 84.38 387 A 1 
ATOM 2970 C CA  . LYS A 1 387 ? -10.083 9.292   -3.323  1.00 83.84 387 A 1 
ATOM 2971 C C   . LYS A 1 387 ? -9.872  7.799   -3.092  1.00 83.34 387 A 1 
ATOM 2972 O O   . LYS A 1 387 ? -8.752  7.366   -2.821  1.00 79.45 387 A 1 
ATOM 2973 C CB  . LYS A 1 387 ? -9.487  9.730   -4.675  1.00 82.33 387 A 1 
ATOM 2974 C CG  . LYS A 1 387 ? -10.013 11.085  -5.184  1.00 76.94 387 A 1 
ATOM 2975 C CD  . LYS A 1 387 ? -11.478 10.959  -5.609  1.00 73.41 387 A 1 
ATOM 2976 C CE  . LYS A 1 387 ? -12.102 12.235  -6.133  1.00 68.19 387 A 1 
ATOM 2977 N NZ  . LYS A 1 387 ? -13.566 12.007  -6.277  1.00 58.64 387 A 1 
ATOM 2978 N N   . ARG A 1 388 ? -10.951 7.035   -3.203  1.00 81.87 388 A 1 
ATOM 2979 C CA  . ARG A 1 388 ? -10.957 5.578   -3.059  1.00 82.56 388 A 1 
ATOM 2980 C C   . ARG A 1 388 ? -10.499 5.088   -1.673  1.00 83.21 388 A 1 
ATOM 2981 O O   . ARG A 1 388 ? -9.897  4.032   -1.547  1.00 79.66 388 A 1 
ATOM 2982 C CB  . ARG A 1 388 ? -10.190 4.918   -4.220  1.00 80.23 388 A 1 
ATOM 2983 C CG  . ARG A 1 388 ? -10.556 5.478   -5.608  1.00 77.14 388 A 1 
ATOM 2984 C CD  . ARG A 1 388 ? -10.063 4.553   -6.713  1.00 72.64 388 A 1 
ATOM 2985 N NE  . ARG A 1 388 ? -10.787 3.278   -6.644  1.00 71.12 388 A 1 
ATOM 2986 C CZ  . ARG A 1 388 ? -10.463 2.117   -7.160  1.00 65.01 388 A 1 
ATOM 2987 N NH1 . ARG A 1 388 ? -9.414  1.945   -7.913  1.00 60.32 388 A 1 
ATOM 2988 N NH2 . ARG A 1 388 ? -11.225 1.095   -6.909  1.00 59.81 388 A 1 
ATOM 2989 N N   . ARG A 1 389 ? -10.746 5.879   -0.594  1.00 81.01 389 A 1 
ATOM 2990 C CA  . ARG A 1 389 ? -10.472 5.507   0.807   1.00 80.89 389 A 1 
ATOM 2991 C C   . ARG A 1 389 ? -11.671 5.877   1.668   1.00 81.40 389 A 1 
ATOM 2992 O O   . ARG A 1 389 ? -11.726 6.990   2.193   1.00 77.50 389 A 1 
ATOM 2993 C CB  . ARG A 1 389 ? -9.193  6.187   1.325   1.00 79.83 389 A 1 
ATOM 2994 C CG  . ARG A 1 389 ? -7.898  5.730   0.647   1.00 77.14 389 A 1 
ATOM 2995 C CD  . ARG A 1 389 ? -7.572  4.269   0.971   1.00 75.30 389 A 1 
ATOM 2996 N NE  . ARG A 1 389 ? -6.283  3.869   0.392   1.00 71.42 389 A 1 
ATOM 2997 C CZ  . ARG A 1 389 ? -6.056  3.576   -0.875  1.00 66.52 389 A 1 
ATOM 2998 N NH1 . ARG A 1 389 ? -7.002  3.611   -1.762  1.00 57.79 389 A 1 
ATOM 2999 N NH2 . ARG A 1 389 ? -4.858  3.258   -1.279  1.00 59.27 389 A 1 
ATOM 3000 N N   . SER A 1 390 ? -12.633 4.956   1.761   1.00 83.84 390 A 1 
ATOM 3001 C CA  . SER A 1 390 ? -13.970 5.196   2.316   1.00 83.92 390 A 1 
ATOM 3002 C C   . SER A 1 390 ? -14.582 6.490   1.753   1.00 85.44 390 A 1 
ATOM 3003 O O   . SER A 1 390 ? -15.191 7.278   2.472   1.00 83.17 390 A 1 
ATOM 3004 C CB  . SER A 1 390 ? -13.947 5.151   3.847   1.00 81.47 390 A 1 
ATOM 3005 O OG  . SER A 1 390 ? -13.449 3.905   4.306   1.00 72.54 390 A 1 
ATOM 3006 N N   . GLU A 1 391 ? -14.349 6.744   0.453   1.00 85.73 391 A 1 
ATOM 3007 C CA  . GLU A 1 391 ? -14.811 7.950   -0.227  1.00 87.24 391 A 1 
ATOM 3008 C C   . GLU A 1 391 ? -16.330 7.924   -0.330  1.00 88.28 391 A 1 
ATOM 3009 O O   . GLU A 1 391 ? -16.895 7.019   -0.943  1.00 87.95 391 A 1 
ATOM 3010 C CB  . GLU A 1 391 ? -14.154 8.066   -1.614  1.00 86.56 391 A 1 
ATOM 3011 C CG  . GLU A 1 391 ? -14.624 9.313   -2.384  1.00 84.09 391 A 1 
ATOM 3012 C CD  . GLU A 1 391 ? -13.974 9.486   -3.763  1.00 85.26 391 A 1 
ATOM 3013 O OE1 . GLU A 1 391 ? -14.185 10.563  -4.380  1.00 76.66 391 A 1 
ATOM 3014 O OE2 . GLU A 1 391 ? -13.214 8.615   -4.234  1.00 80.36 391 A 1 
ATOM 3015 N N   . ILE A 1 392 ? -16.992 8.932   0.227   1.00 89.88 392 A 1 
ATOM 3016 C CA  . ILE A 1 392 ? -18.428 9.135   0.040   1.00 89.42 392 A 1 
ATOM 3017 C C   . ILE A 1 392 ? -18.623 9.854   -1.298  1.00 89.25 392 A 1 
ATOM 3018 O O   . ILE A 1 392 ? -18.247 11.017  -1.440  1.00 88.01 392 A 1 
ATOM 3019 C CB  . ILE A 1 392 ? -19.047 9.897   1.231   1.00 88.72 392 A 1 
ATOM 3020 C CG1 . ILE A 1 392 ? -18.859 9.097   2.544   1.00 86.46 392 A 1 
ATOM 3021 C CG2 . ILE A 1 392 ? -20.540 10.165  0.966   1.00 85.62 392 A 1 
ATOM 3022 C CD1 . ILE A 1 392 ? -19.272 9.858   3.812   1.00 79.84 392 A 1 
ATOM 3023 N N   . LEU A 1 393 ? -19.225 9.163   -2.275  1.00 90.44 393 A 1 
ATOM 3024 C CA  . LEU A 1 393 ? -19.609 9.740   -3.564  1.00 90.20 393 A 1 
ATOM 3025 C C   . LEU A 1 393 ? -20.845 10.634  -3.403  1.00 89.88 393 A 1 
ATOM 3026 O O   . LEU A 1 393 ? -20.946 11.678  -4.037  1.00 87.47 393 A 1 
ATOM 3027 C CB  . LEU A 1 393 ? -19.872 8.620   -4.588  1.00 90.35 393 A 1 
ATOM 3028 C CG  . LEU A 1 393 ? -18.710 7.635   -4.823  1.00 89.41 393 A 1 
ATOM 3029 C CD1 . LEU A 1 393 ? -19.120 6.602   -5.872  1.00 85.39 393 A 1 
ATOM 3030 C CD2 . LEU A 1 393 ? -17.442 8.342   -5.310  1.00 84.89 393 A 1 
ATOM 3031 N N   . GLY A 1 394 ? -21.756 10.238  -2.525  1.00 92.15 394 A 1 
ATOM 3032 C CA  . GLY A 1 394 ? -22.963 10.983  -2.187  1.00 92.32 394 A 1 
ATOM 3033 C C   . GLY A 1 394 ? -24.095 10.081  -1.708  1.00 93.95 394 A 1 
ATOM 3034 O O   . GLY A 1 394 ? -23.949 8.864   -1.620  1.00 93.89 394 A 1 
ATOM 3035 N N   . GLU A 1 395 ? -25.252 10.686  -1.419  1.00 91.88 395 A 1 
ATOM 3036 C CA  . GLU A 1 395 ? -26.491 9.967   -1.105  1.00 93.20 395 A 1 
ATOM 3037 C C   . GLU A 1 395 ? -27.580 10.355  -2.113  1.00 93.17 395 A 1 
ATOM 3038 O O   . GLU A 1 395 ? -27.823 11.537  -2.362  1.00 91.46 395 A 1 
ATOM 3039 C CB  . GLU A 1 395 ? -26.903 10.208  0.359   1.00 92.32 395 A 1 
ATOM 3040 C CG  . GLU A 1 395 ? -28.133 9.369   0.741   1.00 88.53 395 A 1 
ATOM 3041 C CD  . GLU A 1 395 ? -28.401 9.245   2.245   1.00 87.55 395 A 1 
ATOM 3042 O OE1 . GLU A 1 395 ? -29.490 8.713   2.586   1.00 78.00 395 A 1 
ATOM 3043 O OE2 . GLU A 1 395 ? -27.507 9.495   3.070   1.00 80.10 395 A 1 
ATOM 3044 N N   . ALA A 1 396 ? -28.234 9.356   -2.712  1.00 94.44 396 A 1 
ATOM 3045 C CA  . ALA A 1 396 ? -29.319 9.546   -3.668  1.00 95.09 396 A 1 
ATOM 3046 C C   . ALA A 1 396 ? -30.356 8.431   -3.532  1.00 95.81 396 A 1 
ATOM 3047 O O   . ALA A 1 396 ? -30.016 7.267   -3.342  1.00 95.34 396 A 1 
ATOM 3048 C CB  . ALA A 1 396 ? -28.739 9.607   -5.086  1.00 94.48 396 A 1 
ATOM 3049 N N   . GLY A 1 397 ? -31.649 8.773   -3.591  1.00 93.76 397 A 1 
ATOM 3050 C CA  . GLY A 1 397 ? -32.724 7.785   -3.433  1.00 93.77 397 A 1 
ATOM 3051 C C   . GLY A 1 397 ? -32.719 7.054   -2.080  1.00 94.88 397 A 1 
ATOM 3052 O O   . GLY A 1 397 ? -33.224 5.940   -1.991  1.00 93.80 397 A 1 
ATOM 3053 N N   . GLY A 1 398 ? -32.130 7.648   -1.032  1.00 94.59 398 A 1 
ATOM 3054 C CA  . GLY A 1 398 ? -31.945 7.014   0.279   1.00 95.05 398 A 1 
ATOM 3055 C C   . GLY A 1 398 ? -30.826 5.957   0.323   1.00 96.03 398 A 1 
ATOM 3056 O O   . GLY A 1 398 ? -30.743 5.204   1.294   1.00 95.16 398 A 1 
ATOM 3057 N N   . ILE A 1 399 ? -29.997 5.880   -0.721  1.00 95.88 399 A 1 
ATOM 3058 C CA  . ILE A 1 399 ? -28.850 4.977   -0.855  1.00 96.41 399 A 1 
ATOM 3059 C C   . ILE A 1 399 ? -27.569 5.793   -0.667  1.00 96.19 399 A 1 
ATOM 3060 O O   . ILE A 1 399 ? -27.384 6.812   -1.334  1.00 95.20 399 A 1 
ATOM 3061 C CB  . ILE A 1 399 ? -28.861 4.277   -2.232  1.00 96.62 399 A 1 
ATOM 3062 C CG1 . ILE A 1 399 ? -30.182 3.509   -2.487  1.00 95.61 399 A 1 
ATOM 3063 C CG2 . ILE A 1 399 ? -27.660 3.319   -2.368  1.00 95.57 399 A 1 
ATOM 3064 C CD1 . ILE A 1 399 ? -30.432 3.240   -3.974  1.00 92.30 399 A 1 
ATOM 3065 N N   . LEU A 1 400 ? -26.675 5.339   0.209   1.00 95.76 400 A 1 
ATOM 3066 C CA  . LEU A 1 400 ? -25.339 5.912   0.374   1.00 95.83 400 A 1 
ATOM 3067 C C   . LEU A 1 400 ? -24.367 5.230   -0.594  1.00 96.48 400 A 1 
ATOM 3068 O O   . LEU A 1 400 ? -24.215 4.014   -0.544  1.00 96.12 400 A 1 
ATOM 3069 C CB  . LEU A 1 400 ? -24.910 5.747   1.843   1.00 95.05 400 A 1 
ATOM 3070 C CG  . LEU A 1 400 ? -23.508 6.302   2.164   1.00 93.40 400 A 1 
ATOM 3071 C CD1 . LEU A 1 400 ? -23.430 7.815   1.973   1.00 89.86 400 A 1 
ATOM 3072 C CD2 . LEU A 1 400 ? -23.156 5.996   3.618   1.00 89.43 400 A 1 
ATOM 3073 N N   . PHE A 1 401 ? -23.689 5.999   -1.446  1.00 95.98 401 A 1 
ATOM 3074 C CA  . PHE A 1 401 ? -22.704 5.508   -2.408  1.00 95.65 401 A 1 
ATOM 3075 C C   . PHE A 1 401 ? -21.289 5.808   -1.924  1.00 94.63 401 A 1 
ATOM 3076 O O   . PHE A 1 401 ? -20.967 6.958   -1.615  1.00 93.26 401 A 1 
ATOM 3077 C CB  . PHE A 1 401 ? -22.958 6.119   -3.790  1.00 95.91 401 A 1 
ATOM 3078 C CG  . PHE A 1 401 ? -24.269 5.688   -4.408  1.00 96.33 401 A 1 
ATOM 3079 C CD1 . PHE A 1 401 ? -24.318 4.557   -5.241  1.00 94.91 401 A 1 
ATOM 3080 C CD2 . PHE A 1 401 ? -25.453 6.392   -4.115  1.00 95.15 401 A 1 
ATOM 3081 C CE1 . PHE A 1 401 ? -25.541 4.124   -5.774  1.00 95.08 401 A 1 
ATOM 3082 C CE2 . PHE A 1 401 ? -26.678 5.956   -4.642  1.00 95.00 401 A 1 
ATOM 3083 C CZ  . PHE A 1 401 ? -26.723 4.819   -5.469  1.00 95.87 401 A 1 
ATOM 3084 N N   . MET A 1 402 ? -20.443 4.777   -1.890  1.00 94.81 402 A 1 
ATOM 3085 C CA  . MET A 1 402 ? -19.054 4.867   -1.448  1.00 94.82 402 A 1 
ATOM 3086 C C   . MET A 1 402 ? -18.102 4.121   -2.389  1.00 94.83 402 A 1 
ATOM 3087 O O   . MET A 1 402 ? -18.493 3.176   -3.078  1.00 94.06 402 A 1 
ATOM 3088 C CB  . MET A 1 402 ? -18.912 4.333   -0.012  1.00 94.11 402 A 1 
ATOM 3089 C CG  . MET A 1 402 ? -19.759 5.102   1.012   1.00 90.36 402 A 1 
ATOM 3090 S SD  . MET A 1 402 ? -19.525 4.585   2.732   1.00 88.87 402 A 1 
ATOM 3091 C CE  . MET A 1 402 ? -17.845 5.188   3.041   1.00 78.07 402 A 1 
ATOM 3092 N N   . ASP A 1 403 ? -16.815 4.514   -2.377  1.00 93.48 403 A 1 
ATOM 3093 C CA  . ASP A 1 403 ? -15.714 3.797   -3.035  1.00 92.66 403 A 1 
ATOM 3094 C C   . ASP A 1 403 ? -14.534 3.612   -2.066  1.00 91.68 403 A 1 
ATOM 3095 O O   . ASP A 1 403 ? -14.151 4.527   -1.335  1.00 89.46 403 A 1 
ATOM 3096 C CB  . ASP A 1 403 ? -15.291 4.521   -4.325  1.00 91.13 403 A 1 
ATOM 3097 C CG  . ASP A 1 403 ? -14.183 3.770   -5.087  1.00 88.51 403 A 1 
ATOM 3098 O OD1 . ASP A 1 403 ? -14.404 2.639   -5.569  1.00 82.68 403 A 1 
ATOM 3099 O OD2 . ASP A 1 403 ? -13.069 4.310   -5.232  1.00 81.65 403 A 1 
ATOM 3100 N N   . ASP A 1 404 ? -13.949 2.411   -2.065  1.00 89.49 404 A 1 
ATOM 3101 C CA  . ASP A 1 404 ? -12.786 2.087   -1.244  1.00 88.79 404 A 1 
ATOM 3102 C C   . ASP A 1 404 ? -11.788 1.185   -1.988  1.00 87.03 404 A 1 
ATOM 3103 O O   . ASP A 1 404 ? -12.144 0.266   -2.722  1.00 83.41 404 A 1 
ATOM 3104 C CB  . ASP A 1 404 ? -13.221 1.470   0.097   1.00 87.98 404 A 1 
ATOM 3105 C CG  . ASP A 1 404 ? -12.078 1.515   1.114   1.00 86.61 404 A 1 
ATOM 3106 O OD1 . ASP A 1 404 ? -11.183 0.646   1.034   1.00 81.74 404 A 1 
ATOM 3107 O OD2 . ASP A 1 404 ? -12.048 2.462   1.933   1.00 81.53 404 A 1 
ATOM 3108 N N   . TYR A 1 405 ? -10.499 1.455   -1.791  1.00 85.31 405 A 1 
ATOM 3109 C CA  . TYR A 1 405 ? -9.406  0.727   -2.438  1.00 83.73 405 A 1 
ATOM 3110 C C   . TYR A 1 405 ? -9.018  -0.567  -1.699  1.00 83.40 405 A 1 
ATOM 3111 O O   . TYR A 1 405 ? -8.121  -1.283  -2.142  1.00 78.45 405 A 1 
ATOM 3112 C CB  . TYR A 1 405 ? -8.219  1.683   -2.579  1.00 80.74 405 A 1 
ATOM 3113 C CG  . TYR A 1 405 ? -7.141  1.263   -3.549  1.00 76.31 405 A 1 
ATOM 3114 C CD1 . TYR A 1 405 ? -6.013  0.554   -3.088  1.00 70.98 405 A 1 
ATOM 3115 C CD2 . TYR A 1 405 ? -7.248  1.608   -4.909  1.00 69.70 405 A 1 
ATOM 3116 C CE1 . TYR A 1 405 ? -4.989  0.203   -3.990  1.00 66.03 405 A 1 
ATOM 3117 C CE2 . TYR A 1 405 ? -6.225  1.260   -5.813  1.00 64.77 405 A 1 
ATOM 3118 C CZ  . TYR A 1 405 ? -5.091  0.561   -5.352  1.00 66.22 405 A 1 
ATOM 3119 O OH  . TYR A 1 405 ? -4.097  0.234   -6.222  1.00 64.52 405 A 1 
ATOM 3120 N N   . GLY A 1 406 ? -9.647  -0.878  -0.566  1.00 81.51 406 A 1 
ATOM 3121 C CA  . GLY A 1 406 ? -9.372  -2.070  0.238   1.00 80.95 406 A 1 
ATOM 3122 C C   . GLY A 1 406 ? -9.327  -3.337  -0.622  1.00 81.96 406 A 1 
ATOM 3123 O O   . GLY A 1 406 ? -10.334 -3.765  -1.168  1.00 78.72 406 A 1 
ATOM 3124 N N   . HIS A 1 407 ? -8.136  -3.913  -0.787  1.00 83.99 407 A 1 
ATOM 3125 C CA  . HIS A 1 407 ? -7.888  -5.016  -1.721  1.00 82.50 407 A 1 
ATOM 3126 C C   . HIS A 1 407 ? -7.142  -6.191  -1.081  1.00 83.01 407 A 1 
ATOM 3127 O O   . HIS A 1 407 ? -6.926  -7.205  -1.735  1.00 79.45 407 A 1 
ATOM 3128 C CB  . HIS A 1 407 ? -7.128  -4.477  -2.943  1.00 79.05 407 A 1 
ATOM 3129 C CG  . HIS A 1 407 ? -5.767  -3.917  -2.604  1.00 75.09 407 A 1 
ATOM 3130 N ND1 . HIS A 1 407 ? -5.495  -2.628  -2.210  1.00 66.66 407 A 1 
ATOM 3131 C CD2 . HIS A 1 407 ? -4.578  -4.595  -2.606  1.00 65.71 407 A 1 
ATOM 3132 C CE1 . HIS A 1 407 ? -4.175  -2.529  -1.977  1.00 63.78 407 A 1 
ATOM 3133 N NE2 . HIS A 1 407 ? -3.575  -3.700  -2.205  1.00 64.19 407 A 1 
ATOM 3134 N N   . HIS A 1 408 ? -6.763  -6.063  0.183   1.00 82.82 408 A 1 
ATOM 3135 C CA  . HIS A 1 408 ? -6.230  -7.126  1.026   1.00 83.61 408 A 1 
ATOM 3136 C C   . HIS A 1 408 ? -7.331  -7.621  1.985   1.00 85.62 408 A 1 
ATOM 3137 O O   . HIS A 1 408 ? -8.090  -6.785  2.486   1.00 85.92 408 A 1 
ATOM 3138 C CB  . HIS A 1 408 ? -5.009  -6.583  1.777   1.00 82.03 408 A 1 
ATOM 3139 C CG  . HIS A 1 408 ? -4.282  -7.645  2.557   1.00 78.87 408 A 1 
ATOM 3140 N ND1 . HIS A 1 408 ? -4.555  -8.051  3.843   1.00 70.34 408 A 1 
ATOM 3141 C CD2 . HIS A 1 408 ? -3.257  -8.420  2.085   1.00 68.64 408 A 1 
ATOM 3142 C CE1 . HIS A 1 408 ? -3.713  -9.060  4.143   1.00 68.52 408 A 1 
ATOM 3143 N NE2 . HIS A 1 408 ? -2.911  -9.313  3.098   1.00 68.62 408 A 1 
ATOM 3144 N N   . PRO A 1 409 ? -7.432  -8.931  2.292   1.00 87.29 409 A 1 
ATOM 3145 C CA  . PRO A 1 409 ? -8.476  -9.474  3.174   1.00 88.13 409 A 1 
ATOM 3146 C C   . PRO A 1 409 ? -8.632  -8.734  4.510   1.00 89.21 409 A 1 
ATOM 3147 O O   . PRO A 1 409 ? -9.747  -8.336  4.860   1.00 88.96 409 A 1 
ATOM 3148 C CB  . PRO A 1 409 ? -8.096  -10.941 3.380   1.00 87.13 409 A 1 
ATOM 3149 C CG  . PRO A 1 409 ? -7.405  -11.299 2.066   1.00 85.28 409 A 1 
ATOM 3150 C CD  . PRO A 1 409 ? -6.664  -10.020 1.704   1.00 86.76 409 A 1 
ATOM 3151 N N   . THR A 1 410 ? -7.532  -8.426  5.210   1.00 85.78 410 A 1 
ATOM 3152 C CA  . THR A 1 410 ? -7.556  -7.641  6.460   1.00 84.74 410 A 1 
ATOM 3153 C C   . THR A 1 410 ? -8.166  -6.245  6.260   1.00 85.04 410 A 1 
ATOM 3154 O O   . THR A 1 410 ? -8.959  -5.775  7.083   1.00 85.01 410 A 1 
ATOM 3155 C CB  . THR A 1 410 ? -6.134  -7.483  7.028   1.00 83.32 410 A 1 
ATOM 3156 O OG1 . THR A 1 410 ? -5.485  -8.729  7.080   1.00 79.18 410 A 1 
ATOM 3157 C CG2 . THR A 1 410 ? -6.119  -6.877  8.431   1.00 76.08 410 A 1 
ATOM 3158 N N   . ALA A 1 411 ? -7.851  -5.566  5.143   1.00 86.22 411 A 1 
ATOM 3159 C CA  . ALA A 1 411 ? -8.409  -4.250  4.825   1.00 85.60 411 A 1 
ATOM 3160 C C   . ALA A 1 411 ? -9.909  -4.335  4.492   1.00 86.94 411 A 1 
ATOM 3161 O O   . ALA A 1 411 ? -10.685 -3.490  4.938   1.00 86.92 411 A 1 
ATOM 3162 C CB  . ALA A 1 411 ? -7.606  -3.622  3.682   1.00 83.75 411 A 1 
ATOM 3163 N N   . ILE A 1 412 ? -10.341 -5.370  3.767   1.00 89.85 412 A 1 
ATOM 3164 C CA  . ILE A 1 412 ? -11.759 -5.636  3.474   1.00 90.80 412 A 1 
ATOM 3165 C C   . ILE A 1 412 ? -12.536 -5.851  4.774   1.00 91.11 412 A 1 
ATOM 3166 O O   . ILE A 1 412 ? -13.544 -5.181  5.012   1.00 90.95 412 A 1 
ATOM 3167 C CB  . ILE A 1 412 ? -11.896 -6.850  2.520   1.00 91.04 412 A 1 
ATOM 3168 C CG1 . ILE A 1 412 ? -11.277 -6.523  1.143   1.00 90.17 412 A 1 
ATOM 3169 C CG2 . ILE A 1 412 ? -13.368 -7.267  2.362   1.00 90.17 412 A 1 
ATOM 3170 C CD1 . ILE A 1 412 ? -11.067 -7.750  0.252   1.00 86.82 412 A 1 
ATOM 3171 N N   . GLN A 1 413 ? -12.044 -6.727  5.647   1.00 91.30 413 A 1 
ATOM 3172 C CA  . GLN A 1 413 ? -12.691 -7.030  6.922   1.00 90.60 413 A 1 
ATOM 3173 C C   . GLN A 1 413 ? -12.822 -5.777  7.800   1.00 90.00 413 A 1 
ATOM 3174 O O   . GLN A 1 413 ? -13.925 -5.445  8.248   1.00 89.32 413 A 1 
ATOM 3175 C CB  . GLN A 1 413 ? -11.903 -8.138  7.631   1.00 90.24 413 A 1 
ATOM 3176 C CG  . GLN A 1 413 ? -12.591 -8.521  8.952   1.00 84.92 413 A 1 
ATOM 3177 C CD  . GLN A 1 413 ? -11.891 -9.627  9.718   1.00 81.96 413 A 1 
ATOM 3178 O OE1 . GLN A 1 413 ? -11.021 -10.329 9.237   1.00 74.16 413 A 1 
ATOM 3179 N NE2 . GLN A 1 413 ? -12.275 -9.820  10.960  1.00 71.28 413 A 1 
ATOM 3180 N N   . THR A 1 414 ? -11.727 -5.035  7.997   1.00 87.83 414 A 1 
ATOM 3181 C CA  . THR A 1 414 ? -11.734 -3.813  8.820   1.00 85.80 414 A 1 
ATOM 3182 C C   . THR A 1 414 ? -12.611 -2.706  8.228   1.00 86.39 414 A 1 
ATOM 3183 O O   . THR A 1 414 ? -13.253 -1.965  8.978   1.00 85.71 414 A 1 
ATOM 3184 C CB  . THR A 1 414 ? -10.317 -3.272  9.060   1.00 84.03 414 A 1 
ATOM 3185 O OG1 . THR A 1 414 ? -9.609  -3.117  7.856   1.00 77.21 414 A 1 
ATOM 3186 C CG2 . THR A 1 414 ? -9.487  -4.189  9.960   1.00 74.31 414 A 1 
ATOM 3187 N N   . THR A 1 415 ? -12.709 -2.617  6.886   1.00 88.16 415 A 1 
ATOM 3188 C CA  . THR A 1 415 ? -13.647 -1.717  6.199   1.00 88.85 415 A 1 
ATOM 3189 C C   . THR A 1 415 ? -15.091 -2.103  6.509   1.00 89.75 415 A 1 
ATOM 3190 O O   . THR A 1 415 ? -15.867 -1.248  6.934   1.00 89.86 415 A 1 
ATOM 3191 C CB  . THR A 1 415 ? -13.399 -1.689  4.683   1.00 89.05 415 A 1 
ATOM 3192 O OG1 . THR A 1 415 ? -12.112 -1.179  4.438   1.00 86.08 415 A 1 
ATOM 3193 C CG2 . THR A 1 415 ? -14.381 -0.792  3.929   1.00 86.02 415 A 1 
ATOM 3194 N N   . PHE A 1 416 ? -15.465 -3.375  6.383   1.00 91.46 416 A 1 
ATOM 3195 C CA  . PHE A 1 416 ? -16.829 -3.835  6.666   1.00 92.72 416 A 1 
ATOM 3196 C C   . PHE A 1 416 ? -17.207 -3.633  8.136   1.00 92.28 416 A 1 
ATOM 3197 O O   . PHE A 1 416 ? -18.274 -3.090  8.420   1.00 91.35 416 A 1 
ATOM 3198 C CB  . PHE A 1 416 ? -16.997 -5.305  6.261   1.00 93.50 416 A 1 
ATOM 3199 C CG  . PHE A 1 416 ? -17.030 -5.605  4.771   1.00 94.22 416 A 1 
ATOM 3200 C CD1 . PHE A 1 416 ? -16.851 -4.615  3.787   1.00 92.09 416 A 1 
ATOM 3201 C CD2 . PHE A 1 416 ? -17.278 -6.932  4.366   1.00 92.48 416 A 1 
ATOM 3202 C CE1 . PHE A 1 416 ? -16.901 -4.945  2.424   1.00 92.41 416 A 1 
ATOM 3203 C CE2 . PHE A 1 416 ? -17.329 -7.262  3.003   1.00 92.48 416 A 1 
ATOM 3204 C CZ  . PHE A 1 416 ? -17.137 -6.273  2.031   1.00 93.91 416 A 1 
ATOM 3205 N N   . GLU A 1 417 ? -16.333 -3.991  9.067   1.00 91.93 417 A 1 
ATOM 3206 C CA  . GLU A 1 417 ? -16.534 -3.754  10.498  1.00 90.61 417 A 1 
ATOM 3207 C C   . GLU A 1 417 ? -16.731 -2.259  10.802  1.00 89.69 417 A 1 
ATOM 3208 O O   . GLU A 1 417 ? -17.644 -1.882  11.542  1.00 88.07 417 A 1 
ATOM 3209 C CB  . GLU A 1 417 ? -15.328 -4.291  11.283  1.00 90.06 417 A 1 
ATOM 3210 C CG  . GLU A 1 417 ? -15.266 -5.828  11.326  1.00 87.07 417 A 1 
ATOM 3211 C CD  . GLU A 1 417 ? -13.981 -6.367  11.983  1.00 84.89 417 A 1 
ATOM 3212 O OE1 . GLU A 1 417 ? -13.790 -7.607  11.959  1.00 77.52 417 A 1 
ATOM 3213 O OE2 . GLU A 1 417 ? -13.194 -5.550  12.523  1.00 78.44 417 A 1 
ATOM 3214 N N   . GLY A 1 418 ? -15.909 -1.394  10.176  1.00 88.59 418 A 1 
ATOM 3215 C CA  . GLY A 1 418 ? -16.025 0.055   10.295  1.00 87.17 418 A 1 
ATOM 3216 C C   . GLY A 1 418 ? -17.355 0.593   9.765   1.00 88.18 418 A 1 
ATOM 3217 O O   . GLY A 1 418 ? -18.027 1.358   10.462  1.00 87.50 418 A 1 
ATOM 3218 N N   . LEU A 1 419 ? -17.775 0.159   8.568   1.00 90.15 419 A 1 
ATOM 3219 C CA  . LEU A 1 419 ? -19.039 0.569   7.953   1.00 91.47 419 A 1 
ATOM 3220 C C   . LEU A 1 419 ? -20.248 0.092   8.765   1.00 91.52 419 A 1 
ATOM 3221 O O   . LEU A 1 419 ? -21.167 0.873   8.996   1.00 91.07 419 A 1 
ATOM 3222 C CB  . LEU A 1 419 ? -19.111 0.043   6.509   1.00 92.50 419 A 1 
ATOM 3223 C CG  . LEU A 1 419 ? -18.125 0.706   5.530   1.00 92.11 419 A 1 
ATOM 3224 C CD1 . LEU A 1 419 ? -18.231 0.025   4.168   1.00 90.10 419 A 1 
ATOM 3225 C CD2 . LEU A 1 419 ? -18.394 2.198   5.347   1.00 90.43 419 A 1 
ATOM 3226 N N   . ARG A 1 420 ? -20.246 -1.143  9.264   1.00 93.55 420 A 1 
ATOM 3227 C CA  . ARG A 1 420 ? -21.306 -1.664  10.147  1.00 92.79 420 A 1 
ATOM 3228 C C   . ARG A 1 420 ? -21.398 -0.888  11.460  1.00 92.15 420 A 1 
ATOM 3229 O O   . ARG A 1 420 ? -22.496 -0.696  11.972  1.00 90.16 420 A 1 
ATOM 3230 C CB  . ARG A 1 420 ? -21.063 -3.150  10.442  1.00 92.19 420 A 1 
ATOM 3231 C CG  . ARG A 1 420 ? -21.264 -4.082  9.239   1.00 88.15 420 A 1 
ATOM 3232 C CD  . ARG A 1 420 ? -22.707 -4.147  8.747   1.00 86.85 420 A 1 
ATOM 3233 N NE  . ARG A 1 420 ? -22.864 -5.247  7.779   1.00 85.34 420 A 1 
ATOM 3234 C CZ  . ARG A 1 420 ? -23.903 -5.501  7.011   1.00 83.82 420 A 1 
ATOM 3235 N NH1 . ARG A 1 420 ? -24.977 -4.769  6.977   1.00 74.52 420 A 1 
ATOM 3236 N NH2 . ARG A 1 420 ? -23.870 -6.537  6.237   1.00 77.88 420 A 1 
ATOM 3237 N N   . GLY A 1 421 ? -20.264 -0.426  11.991  1.00 90.21 421 A 1 
ATOM 3238 C CA  . GLY A 1 421 ? -20.235 0.417   13.187  1.00 89.05 421 A 1 
ATOM 3239 C C   . GLY A 1 421 ? -20.807 1.819   12.959  1.00 89.77 421 A 1 
ATOM 3240 O O   . GLY A 1 421 ? -21.493 2.341   13.833  1.00 87.69 421 A 1 
ATOM 3241 N N   . PHE A 1 422 ? -20.549 2.422   11.791  1.00 88.36 422 A 1 
ATOM 3242 C CA  . PHE A 1 422 ? -21.029 3.765   11.435  1.00 89.31 422 A 1 
ATOM 3243 C C   . PHE A 1 422 ? -22.478 3.771   10.932  1.00 90.29 422 A 1 
ATOM 3244 O O   . PHE A 1 422 ? -23.234 4.683   11.253  1.00 88.25 422 A 1 
ATOM 3245 C CB  . PHE A 1 422 ? -20.106 4.374   10.373  1.00 87.78 422 A 1 
ATOM 3246 C CG  . PHE A 1 422 ? -18.972 5.202   10.935  1.00 86.30 422 A 1 
ATOM 3247 C CD1 . PHE A 1 422 ? -18.898 6.579   10.630  1.00 82.26 422 A 1 
ATOM 3248 C CD2 . PHE A 1 422 ? -18.003 4.624   11.767  1.00 82.90 422 A 1 
ATOM 3249 C CE1 . PHE A 1 422 ? -17.852 7.359   11.140  1.00 80.32 422 A 1 
ATOM 3250 C CE2 . PHE A 1 422 ? -16.958 5.407   12.285  1.00 80.75 422 A 1 
ATOM 3251 C CZ  . PHE A 1 422 ? -16.880 6.775   11.965  1.00 82.10 422 A 1 
ATOM 3252 N N   . TYR A 1 423 ? -22.853 2.758   10.150  1.00 92.39 423 A 1 
ATOM 3253 C CA  . TYR A 1 423 ? -24.130 2.661   9.448   1.00 92.95 423 A 1 
ATOM 3254 C C   . TYR A 1 423 ? -24.874 1.358   9.800   1.00 93.58 423 A 1 
ATOM 3255 O O   . TYR A 1 423 ? -25.192 0.565   8.909   1.00 92.67 423 A 1 
ATOM 3256 C CB  . TYR A 1 423 ? -23.881 2.809   7.940   1.00 92.86 423 A 1 
ATOM 3257 C CG  . TYR A 1 423 ? -23.060 4.022   7.540   1.00 92.52 423 A 1 
ATOM 3258 C CD1 . TYR A 1 423 ? -23.594 5.314   7.688   1.00 90.03 423 A 1 
ATOM 3259 C CD2 . TYR A 1 423 ? -21.758 3.857   7.020   1.00 90.78 423 A 1 
ATOM 3260 C CE1 . TYR A 1 423 ? -22.834 6.440   7.319   1.00 89.75 423 A 1 
ATOM 3261 C CE2 . TYR A 1 423 ? -20.995 4.981   6.648   1.00 89.87 423 A 1 
ATOM 3262 C CZ  . TYR A 1 423 ? -21.534 6.277   6.797   1.00 90.60 423 A 1 
ATOM 3263 O OH  . TYR A 1 423 ? -20.803 7.363   6.445   1.00 88.95 423 A 1 
ATOM 3264 N N   . PRO A 1 424 ? -25.172 1.096   11.076  1.00 93.27 424 A 1 
ATOM 3265 C CA  . PRO A 1 424 ? -25.680 -0.208  11.522  1.00 92.99 424 A 1 
ATOM 3266 C C   . PRO A 1 424 ? -27.056 -0.572  10.949  1.00 93.64 424 A 1 
ATOM 3267 O O   . PRO A 1 424 ? -27.413 -1.747  10.913  1.00 92.83 424 A 1 
ATOM 3268 C CB  . PRO A 1 424 ? -25.729 -0.110  13.053  1.00 91.76 424 A 1 
ATOM 3269 C CG  . PRO A 1 424 ? -25.885 1.387   13.316  1.00 90.79 424 A 1 
ATOM 3270 C CD  . PRO A 1 424 ? -25.042 2.002   12.209  1.00 92.88 424 A 1 
ATOM 3271 N N   . ALA A 1 425 ? -27.838 0.418   10.501  1.00 93.83 425 A 1 
ATOM 3272 C CA  . ALA A 1 425 ? -29.155 0.206   9.910   1.00 94.03 425 A 1 
ATOM 3273 C C   . ALA A 1 425 ? -29.114 -0.031  8.389   1.00 94.54 425 A 1 
ATOM 3274 O O   . ALA A 1 425 ? -30.137 -0.399  7.812   1.00 93.19 425 A 1 
ATOM 3275 C CB  . ALA A 1 425 ? -30.034 1.411   10.266  1.00 93.23 425 A 1 
ATOM 3276 N N   . ARG A 1 426 ? -27.964 0.195   7.720   1.00 94.81 426 A 1 
ATOM 3277 C CA  . ARG A 1 426 ? -27.851 0.072   6.262   1.00 95.28 426 A 1 
ATOM 3278 C C   . ARG A 1 426 ? -27.478 -1.353  5.852   1.00 95.51 426 A 1 
ATOM 3279 O O   . ARG A 1 426 ? -26.623 -1.994  6.461   1.00 94.43 426 A 1 
ATOM 3280 C CB  . ARG A 1 426 ? -26.881 1.120   5.674   1.00 95.15 426 A 1 
ATOM 3281 C CG  . ARG A 1 426 ? -27.386 2.570   5.859   1.00 93.52 426 A 1 
ATOM 3282 C CD  . ARG A 1 426 ? -26.549 3.560   5.044   1.00 92.11 426 A 1 
ATOM 3283 N NE  . ARG A 1 426 ? -26.954 4.967   5.243   1.00 90.15 426 A 1 
ATOM 3284 C CZ  . ARG A 1 426 ? -27.566 5.789   4.392   1.00 89.76 426 A 1 
ATOM 3285 N NH1 . ARG A 1 426 ? -28.012 5.433   3.223   1.00 82.29 426 A 1 
ATOM 3286 N NH2 . ARG A 1 426 ? -27.745 7.037   4.707   1.00 83.70 426 A 1 
ATOM 3287 N N   . ARG A 1 427 ? -28.121 -1.833  4.779   1.00 95.72 427 A 1 
ATOM 3288 C CA  . ARG A 1 427 ? -27.752 -3.083  4.112   1.00 96.04 427 A 1 
ATOM 3289 C C   . ARG A 1 427 ? -26.513 -2.837  3.252   1.00 96.73 427 A 1 
ATOM 3290 O O   . ARG A 1 427 ? -26.507 -1.919  2.439   1.00 96.24 427 A 1 
ATOM 3291 C CB  . ARG A 1 427 ? -28.947 -3.589  3.295   1.00 94.61 427 A 1 
ATOM 3292 C CG  . ARG A 1 427 ? -28.669 -4.925  2.610   1.00 91.75 427 A 1 
ATOM 3293 C CD  . ARG A 1 427 ? -29.895 -5.455  1.865   1.00 92.58 427 A 1 
ATOM 3294 N NE  . ARG A 1 427 ? -30.265 -4.589  0.725   1.00 91.75 427 A 1 
ATOM 3295 C CZ  . ARG A 1 427 ? -30.872 -4.947  -0.396  1.00 93.61 427 A 1 
ATOM 3296 N NH1 . ARG A 1 427 ? -31.291 -6.157  -0.602  1.00 87.07 427 A 1 
ATOM 3297 N NH2 . ARG A 1 427 ? -31.062 -4.079  -1.346  1.00 87.85 427 A 1 
ATOM 3298 N N   . LEU A 1 428 ? -25.475 -3.650  3.408   1.00 96.07 428 A 1 
ATOM 3299 C CA  . LEU A 1 428 ? -24.197 -3.502  2.708   1.00 96.33 428 A 1 
ATOM 3300 C C   . LEU A 1 428 ? -24.212 -4.259  1.370   1.00 96.72 428 A 1 
ATOM 3301 O O   . LEU A 1 428 ? -24.141 -5.492  1.348   1.00 95.88 428 A 1 
ATOM 3302 C CB  . LEU A 1 428 ? -23.066 -3.952  3.656   1.00 95.30 428 A 1 
ATOM 3303 C CG  . LEU A 1 428 ? -21.652 -3.789  3.080   1.00 90.79 428 A 1 
ATOM 3304 C CD1 . LEU A 1 428 ? -21.312 -2.336  2.767   1.00 87.40 428 A 1 
ATOM 3305 C CD2 . LEU A 1 428 ? -20.625 -4.303  4.091   1.00 87.84 428 A 1 
ATOM 3306 N N   . VAL A 1 429 ? -24.277 -3.515  0.253   1.00 96.59 429 A 1 
ATOM 3307 C CA  . VAL A 1 429 ? -24.210 -4.037  -1.121  1.00 97.04 429 A 1 
ATOM 3308 C C   . VAL A 1 429 ? -22.844 -3.689  -1.703  1.00 96.96 429 A 1 
ATOM 3309 O O   . VAL A 1 429 ? -22.497 -2.517  -1.809  1.00 96.38 429 A 1 
ATOM 3310 C CB  . VAL A 1 429 ? -25.347 -3.477  -1.997  1.00 97.13 429 A 1 
ATOM 3311 C CG1 . VAL A 1 429 ? -25.337 -4.132  -3.385  1.00 95.92 429 A 1 
ATOM 3312 C CG2 . VAL A 1 429 ? -26.729 -3.706  -1.365  1.00 95.76 429 A 1 
ATOM 3313 N N   . VAL A 1 430 ? -22.051 -4.693  -2.072  1.00 96.27 430 A 1 
ATOM 3314 C CA  . VAL A 1 430 ? -20.636 -4.519  -2.434  1.00 96.19 430 A 1 
ATOM 3315 C C   . VAL A 1 430 ? -20.381 -4.978  -3.864  1.00 96.03 430 A 1 
ATOM 3316 O O   . VAL A 1 430 ? -20.811 -6.056  -4.258  1.00 95.44 430 A 1 
ATOM 3317 C CB  . VAL A 1 430 ? -19.717 -5.261  -1.443  1.00 95.65 430 A 1 
ATOM 3318 C CG1 . VAL A 1 430 ? -18.232 -5.044  -1.766  1.00 93.88 430 A 1 
ATOM 3319 C CG2 . VAL A 1 430 ? -19.953 -4.783  -0.005  1.00 93.94 430 A 1 
ATOM 3320 N N   . SER A 1 431 ? -19.633 -4.186  -4.633  1.00 95.16 431 A 1 
ATOM 3321 C CA  . SER A 1 431 ? -19.029 -4.566  -5.912  1.00 94.56 431 A 1 
ATOM 3322 C C   . SER A 1 431 ? -17.518 -4.695  -5.714  1.00 93.88 431 A 1 
ATOM 3323 O O   . SER A 1 431 ? -16.849 -3.686  -5.486  1.00 92.61 431 A 1 
ATOM 3324 C CB  . SER A 1 431 ? -19.385 -3.510  -6.961  1.00 93.96 431 A 1 
ATOM 3325 O OG  . SER A 1 431 ? -18.510 -3.530  -8.065  1.00 89.57 431 A 1 
ATOM 3326 N N   . PHE A 1 432 ? -16.982 -5.918  -5.777  1.00 92.61 432 A 1 
ATOM 3327 C CA  . PHE A 1 432 ? -15.566 -6.189  -5.522  1.00 92.02 432 A 1 
ATOM 3328 C C   . PHE A 1 432 ? -14.810 -6.609  -6.784  1.00 91.39 432 A 1 
ATOM 3329 O O   . PHE A 1 432 ? -15.216 -7.526  -7.500  1.00 89.98 432 A 1 
ATOM 3330 C CB  . PHE A 1 432 ? -15.414 -7.237  -4.413  1.00 91.41 432 A 1 
ATOM 3331 C CG  . PHE A 1 432 ? -13.966 -7.579  -4.108  1.00 90.81 432 A 1 
ATOM 3332 C CD1 . PHE A 1 432 ? -13.426 -8.814  -4.514  1.00 88.27 432 A 1 
ATOM 3333 C CD2 . PHE A 1 432 ? -13.143 -6.646  -3.451  1.00 88.60 432 A 1 
ATOM 3334 C CE1 . PHE A 1 432 ? -12.077 -9.119  -4.252  1.00 88.12 432 A 1 
ATOM 3335 C CE2 . PHE A 1 432 ? -11.793 -6.948  -3.194  1.00 87.70 432 A 1 
ATOM 3336 C CZ  . PHE A 1 432 ? -11.257 -8.186  -3.591  1.00 88.68 432 A 1 
ATOM 3337 N N   . MET A 1 433 ? -13.662 -5.969  -7.023  1.00 89.34 433 A 1 
ATOM 3338 C CA  . MET A 1 433 ? -12.721 -6.315  -8.086  1.00 88.06 433 A 1 
ATOM 3339 C C   . MET A 1 433 ? -11.324 -6.544  -7.499  1.00 85.82 433 A 1 
ATOM 3340 O O   . MET A 1 433 ? -10.696 -5.612  -6.976  1.00 81.92 433 A 1 
ATOM 3341 C CB  . MET A 1 433 ? -12.731 -5.210  -9.146  1.00 86.12 433 A 1 
ATOM 3342 C CG  . MET A 1 433 ? -12.008 -5.638  -10.427 1.00 82.64 433 A 1 
ATOM 3343 S SD  . MET A 1 433 ? -12.075 -4.363  -11.711 1.00 82.14 433 A 1 
ATOM 3344 C CE  . MET A 1 433 ? -11.689 -5.377  -13.159 1.00 72.61 433 A 1 
ATOM 3345 N N   . SER A 1 434 ? -10.848 -7.788  -7.577  1.00 81.27 434 A 1 
ATOM 3346 C CA  . SER A 1 434 ? -9.539  -8.165  -7.037  1.00 79.20 434 A 1 
ATOM 3347 C C   . SER A 1 434 ? -8.375  -7.679  -7.908  1.00 76.72 434 A 1 
ATOM 3348 O O   . SER A 1 434 ? -8.524  -7.453  -9.106  1.00 71.77 434 A 1 
ATOM 3349 C CB  . SER A 1 434 ? -9.454  -9.676  -6.824  1.00 76.80 434 A 1 
ATOM 3350 O OG  . SER A 1 434 ? -8.339  -9.953  -6.002  1.00 70.35 434 A 1 
ATOM 3351 N N   . HIS A 1 435 ? -7.212  -7.498  -7.285  1.00 71.83 435 A 1 
ATOM 3352 C CA  . HIS A 1 435 ? -5.934  -7.171  -7.920  1.00 69.26 435 A 1 
ATOM 3353 C C   . HIS A 1 435 ? -4.805  -7.607  -6.973  1.00 68.93 435 A 1 
ATOM 3354 O O   . HIS A 1 435 ? -4.729  -7.075  -5.868  1.00 63.29 435 A 1 
ATOM 3355 C CB  . HIS A 1 435 ? -5.897  -5.652  -8.176  1.00 63.37 435 A 1 
ATOM 3356 C CG  . HIS A 1 435 ? -4.625  -5.157  -8.817  1.00 57.37 435 A 1 
ATOM 3357 N ND1 . HIS A 1 435 ? -3.424  -4.953  -8.194  1.00 52.06 435 A 1 
ATOM 3358 C CD2 . HIS A 1 435 ? -4.474  -4.754  -10.120 1.00 49.04 435 A 1 
ATOM 3359 C CE1 . HIS A 1 435 ? -2.569  -4.441  -9.095  1.00 45.68 435 A 1 
ATOM 3360 N NE2 . HIS A 1 435 ? -3.173  -4.293  -10.280 1.00 46.14 435 A 1 
ATOM 3361 N N   . THR A 1 436 ? -3.975  -8.567  -7.270  1.00 69.84 436 A 1 
ATOM 3362 C CA  . THR A 1 436 ? -3.582  -9.259  -8.520  1.00 70.53 436 A 1 
ATOM 3363 C C   . THR A 1 436 ? -3.914  -10.763 -8.478  1.00 72.33 436 A 1 
ATOM 3364 O O   . THR A 1 436 ? -4.525  -11.229 -7.507  1.00 68.94 436 A 1 
ATOM 3365 C CB  . THR A 1 436 ? -2.063  -9.079  -8.713  1.00 64.28 436 A 1 
ATOM 3366 O OG1 . THR A 1 436 ? -1.375  -9.594  -7.588  1.00 57.01 436 A 1 
ATOM 3367 C CG2 . THR A 1 436 ? -1.646  -7.620  -8.834  1.00 55.92 436 A 1 
ATOM 3368 N N   . TYR A 1 437 ? -3.535  -11.545 -9.483  1.00 71.74 437 A 1 
ATOM 3369 C CA  . TYR A 1 437 ? -3.707  -13.008 -9.508  1.00 74.24 437 A 1 
ATOM 3370 C C   . TYR A 1 437 ? -2.937  -13.713 -8.385  1.00 76.64 437 A 1 
ATOM 3371 O O   . TYR A 1 437 ? -3.526  -14.506 -7.651  1.00 73.29 437 A 1 
ATOM 3372 C CB  . TYR A 1 437 ? -3.269  -13.578 -10.867 1.00 70.98 437 A 1 
ATOM 3373 C CG  . TYR A 1 437 ? -4.144  -13.189 -12.035 1.00 69.10 437 A 1 
ATOM 3374 C CD1 . TYR A 1 437 ? -5.412  -13.782 -12.181 1.00 63.78 437 A 1 
ATOM 3375 C CD2 . TYR A 1 437 ? -3.696  -12.253 -12.986 1.00 63.40 437 A 1 
ATOM 3376 C CE1 . TYR A 1 437 ? -6.237  -13.428 -13.265 1.00 60.06 437 A 1 
ATOM 3377 C CE2 . TYR A 1 437 ? -4.518  -11.896 -14.070 1.00 60.01 437 A 1 
ATOM 3378 C CZ  . TYR A 1 437 ? -5.793  -12.481 -14.210 1.00 63.88 437 A 1 
ATOM 3379 O OH  . TYR A 1 437 ? -6.600  -12.130 -15.250 1.00 60.26 437 A 1 
ATOM 3380 N N   . THR A 1 438 ? -1.657  -13.398 -8.202  1.00 74.85 438 A 1 
ATOM 3381 C CA  . THR A 1 438 ? -0.798  -14.028 -7.182  1.00 74.54 438 A 1 
ATOM 3382 C C   . THR A 1 438 ? -1.319  -13.811 -5.766  1.00 75.50 438 A 1 
ATOM 3383 O O   . THR A 1 438 ? -1.429  -14.772 -5.000  1.00 73.59 438 A 1 
ATOM 3384 C CB  . THR A 1 438 ? 0.648   -13.513 -7.260  1.00 71.90 438 A 1 
ATOM 3385 O OG1 . THR A 1 438 ? 0.671   -12.102 -7.364  1.00 65.03 438 A 1 
ATOM 3386 C CG2 . THR A 1 438 ? 1.380   -14.090 -8.465  1.00 62.67 438 A 1 
ATOM 3387 N N   . ARG A 1 439 ? -1.738  -12.576 -5.430  1.00 75.72 439 A 1 
ATOM 3388 C CA  . ARG A 1 439 ? -2.357  -12.266 -4.133  1.00 76.65 439 A 1 
ATOM 3389 C C   . ARG A 1 439 ? -3.665  -13.033 -3.951  1.00 77.24 439 A 1 
ATOM 3390 O O   . ARG A 1 439 ? -3.898  -13.602 -2.889  1.00 76.88 439 A 1 
ATOM 3391 C CB  . ARG A 1 439 ? -2.589  -10.754 -4.008  1.00 74.06 439 A 1 
ATOM 3392 C CG  . ARG A 1 439 ? -3.135  -10.375 -2.618  1.00 68.98 439 A 1 
ATOM 3393 C CD  . ARG A 1 439 ? -3.535  -8.897  -2.524  1.00 69.55 439 A 1 
ATOM 3394 N NE  . ARG A 1 439 ? -2.379  -7.997  -2.622  1.00 65.03 439 A 1 
ATOM 3395 C CZ  . ARG A 1 439 ? -2.082  -7.142  -3.571  1.00 63.40 439 A 1 
ATOM 3396 N NH1 . ARG A 1 439 ? -2.825  -6.975  -4.630  1.00 56.35 439 A 1 
ATOM 3397 N NH2 . ARG A 1 439 ? -1.015  -6.415  -3.449  1.00 55.73 439 A 1 
ATOM 3398 N N   . THR A 1 440 ? -4.515  -13.033 -4.984  1.00 78.09 440 A 1 
ATOM 3399 C CA  . THR A 1 440 ? -5.820  -13.706 -4.921  1.00 78.44 440 A 1 
ATOM 3400 C C   . THR A 1 440 ? -5.652  -15.210 -4.710  1.00 80.48 440 A 1 
ATOM 3401 O O   . THR A 1 440 ? -6.355  -15.781 -3.885  1.00 79.78 440 A 1 
ATOM 3402 C CB  . THR A 1 440 ? -6.651  -13.436 -6.182  1.00 78.28 440 A 1 
ATOM 3403 O OG1 . THR A 1 440 ? -6.746  -12.049 -6.406  1.00 73.96 440 A 1 
ATOM 3404 C CG2 . THR A 1 440 ? -8.083  -13.955 -6.048  1.00 72.91 440 A 1 
ATOM 3405 N N   . ALA A 1 441 ? -4.702  -15.833 -5.399  1.00 79.30 441 A 1 
ATOM 3406 C CA  . ALA A 1 441 ? -4.402  -17.254 -5.241  1.00 79.51 441 A 1 
ATOM 3407 C C   . ALA A 1 441 ? -3.854  -17.584 -3.845  1.00 80.38 441 A 1 
ATOM 3408 O O   . ALA A 1 441 ? -4.296  -18.545 -3.222  1.00 79.23 441 A 1 
ATOM 3409 C CB  . ALA A 1 441 ? -3.411  -17.670 -6.337  1.00 78.26 441 A 1 
ATOM 3410 N N   . ALA A 1 442 ? -2.918  -16.773 -3.351  1.00 82.51 442 A 1 
ATOM 3411 C CA  . ALA A 1 442 ? -2.264  -17.015 -2.064  1.00 81.81 442 A 1 
ATOM 3412 C C   . ALA A 1 442 ? -3.197  -16.821 -0.860  1.00 82.22 442 A 1 
ATOM 3413 O O   . ALA A 1 442 ? -3.015  -17.490 0.154   1.00 80.72 442 A 1 
ATOM 3414 C CB  . ALA A 1 442 ? -1.042  -16.096 -1.968  1.00 80.32 442 A 1 
ATOM 3415 N N   . LEU A 1 443 ? -4.185  -15.913 -0.968  1.00 83.87 443 A 1 
ATOM 3416 C CA  . LEU A 1 443 ? -5.070  -15.511 0.132   1.00 84.66 443 A 1 
ATOM 3417 C C   . LEU A 1 443 ? -6.549  -15.823 -0.169  1.00 87.17 443 A 1 
ATOM 3418 O O   . LEU A 1 443 ? -7.448  -15.117 0.289   1.00 87.07 443 A 1 
ATOM 3419 C CB  . LEU A 1 443 ? -4.837  -14.020 0.459   1.00 83.37 443 A 1 
ATOM 3420 C CG  . LEU A 1 443 ? -3.390  -13.616 0.796   1.00 80.57 443 A 1 
ATOM 3421 C CD1 . LEU A 1 443 ? -3.317  -12.102 1.004   1.00 76.67 443 A 1 
ATOM 3422 C CD2 . LEU A 1 443 ? -2.869  -14.298 2.058   1.00 76.40 443 A 1 
ATOM 3423 N N   . LEU A 1 444 ? -6.838  -16.847 -0.980  1.00 84.83 444 A 1 
ATOM 3424 C CA  . LEU A 1 444 ? -8.197  -17.139 -1.456  1.00 86.51 444 A 1 
ATOM 3425 C C   . LEU A 1 444 ? -9.187  -17.399 -0.305  1.00 87.91 444 A 1 
ATOM 3426 O O   . LEU A 1 444 ? -10.324 -16.925 -0.342  1.00 87.91 444 A 1 
ATOM 3427 C CB  . LEU A 1 444 ? -8.133  -18.334 -2.425  1.00 86.05 444 A 1 
ATOM 3428 C CG  . LEU A 1 444 ? -9.488  -18.719 -3.047  1.00 83.23 444 A 1 
ATOM 3429 C CD1 . LEU A 1 444 ? -10.069 -17.600 -3.913  1.00 79.77 444 A 1 
ATOM 3430 C CD2 . LEU A 1 444 ? -9.326  -19.964 -3.918  1.00 79.87 444 A 1 
ATOM 3431 N N   . ASP A 1 445 ? -8.759  -18.115 0.722   1.00 89.95 445 A 1 
ATOM 3432 C CA  . ASP A 1 445 ? -9.584  -18.472 1.883   1.00 90.83 445 A 1 
ATOM 3433 C C   . ASP A 1 445 ? -9.915  -17.237 2.730   1.00 91.48 445 A 1 
ATOM 3434 O O   . ASP A 1 445 ? -11.053 -17.045 3.171   1.00 90.96 445 A 1 
ATOM 3435 C CB  . ASP A 1 445 ? -8.850  -19.548 2.717   1.00 90.60 445 A 1 
ATOM 3436 C CG  . ASP A 1 445 ? -8.866  -20.938 2.057   1.00 89.68 445 A 1 
ATOM 3437 O OD1 . ASP A 1 445 ? -9.069  -21.040 0.832   1.00 84.54 445 A 1 
ATOM 3438 O OD2 . ASP A 1 445 ? -8.848  -21.969 2.763   1.00 84.77 445 A 1 
ATOM 3439 N N   . GLU A 1 446 ? -8.952  -16.343 2.895   1.00 90.03 446 A 1 
ATOM 3440 C CA  . GLU A 1 446 ? -9.085  -15.072 3.600   1.00 90.06 446 A 1 
ATOM 3441 C C   . GLU A 1 446 ? -9.964  -14.084 2.820   1.00 90.91 446 A 1 
ATOM 3442 O O   . GLU A 1 446 ? -10.806 -13.405 3.416   1.00 90.61 446 A 1 
ATOM 3443 C CB  . GLU A 1 446 ? -7.696  -14.469 3.866   1.00 89.60 446 A 1 
ATOM 3444 C CG  . GLU A 1 446 ? -6.783  -15.304 4.789   1.00 86.72 446 A 1 
ATOM 3445 C CD  . GLU A 1 446 ? -5.984  -16.433 4.106   1.00 82.71 446 A 1 
ATOM 3446 O OE1 . GLU A 1 446 ? -5.115  -17.001 4.800   1.00 71.33 446 A 1 
ATOM 3447 O OE2 . GLU A 1 446 ? -6.243  -16.744 2.918   1.00 71.19 446 A 1 
ATOM 3448 N N   . PHE A 1 447 ? -9.838  -14.031 1.478   1.00 90.03 447 A 1 
ATOM 3449 C CA  . PHE A 1 447 ? -10.746 -13.269 0.618   1.00 90.17 447 A 1 
ATOM 3450 C C   . PHE A 1 447 ? -12.185 -13.759 0.753   1.00 91.22 447 A 1 
ATOM 3451 O O   . PHE A 1 447 ? -13.085 -12.955 0.999   1.00 91.15 447 A 1 
ATOM 3452 C CB  . PHE A 1 447 ? -10.309 -13.342 -0.856  1.00 89.47 447 A 1 
ATOM 3453 C CG  . PHE A 1 447 ? -9.296  -12.289 -1.255  1.00 88.63 447 A 1 
ATOM 3454 C CD1 . PHE A 1 447 ? -9.659  -10.932 -1.230  1.00 86.17 447 A 1 
ATOM 3455 C CD2 . PHE A 1 447 ? -8.001  -12.658 -1.658  1.00 86.44 447 A 1 
ATOM 3456 C CE1 . PHE A 1 447 ? -8.725  -9.944  -1.581  1.00 85.32 447 A 1 
ATOM 3457 C CE2 . PHE A 1 447 ? -7.066  -11.667 -2.011  1.00 85.08 447 A 1 
ATOM 3458 C CZ  . PHE A 1 447 ? -7.424  -10.310 -1.967  1.00 85.81 447 A 1 
ATOM 3459 N N   . ALA A 1 448 ? -12.414 -15.059 0.643   1.00 91.01 448 A 1 
ATOM 3460 C CA  . ALA A 1 448 ? -13.751 -15.621 0.782   1.00 91.04 448 A 1 
ATOM 3461 C C   . ALA A 1 448 ? -14.353 -15.304 2.159   1.00 91.49 448 A 1 
ATOM 3462 O O   . ALA A 1 448 ? -15.500 -14.863 2.249   1.00 91.41 448 A 1 
ATOM 3463 C CB  . ALA A 1 448 ? -13.671 -17.125 0.519   1.00 90.89 448 A 1 
ATOM 3464 N N   . SER A 1 449 ? -13.573 -15.458 3.226   1.00 92.69 449 A 1 
ATOM 3465 C CA  . SER A 1 449 ? -14.021 -15.213 4.600   1.00 92.41 449 A 1 
ATOM 3466 C C   . SER A 1 449 ? -14.350 -13.738 4.862   1.00 92.42 449 A 1 
ATOM 3467 O O   . SER A 1 449 ? -15.383 -13.435 5.456   1.00 91.60 449 A 1 
ATOM 3468 C CB  . SER A 1 449 ? -12.958 -15.686 5.593   1.00 91.66 449 A 1 
ATOM 3469 O OG  . SER A 1 449 ? -12.710 -17.066 5.413   1.00 77.32 449 A 1 
ATOM 3470 N N   . SER A 1 450 ? -13.511 -12.809 4.394   1.00 93.17 450 A 1 
ATOM 3471 C CA  . SER A 1 450 ? -13.723 -11.366 4.570   1.00 92.87 450 A 1 
ATOM 3472 C C   . SER A 1 450 ? -14.890 -10.837 3.728   1.00 93.26 450 A 1 
ATOM 3473 O O   . SER A 1 450 ? -15.736 -10.109 4.249   1.00 92.61 450 A 1 
ATOM 3474 C CB  . SER A 1 450 ? -12.430 -10.591 4.279   1.00 91.98 450 A 1 
ATOM 3475 O OG  . SER A 1 450 ? -11.923 -10.899 3.002   1.00 82.08 450 A 1 
ATOM 3476 N N   . LEU A 1 451 ? -15.017 -11.254 2.464   1.00 92.69 451 A 1 
ATOM 3477 C CA  . LEU A 1 451 ? -16.080 -10.820 1.549   1.00 92.97 451 A 1 
ATOM 3478 C C   . LEU A 1 451 ? -17.459 -11.381 1.917   1.00 93.35 451 A 1 
ATOM 3479 O O   . LEU A 1 451 ? -18.469 -10.714 1.680   1.00 92.93 451 A 1 
ATOM 3480 C CB  . LEU A 1 451 ? -15.703 -11.209 0.113   1.00 92.79 451 A 1 
ATOM 3481 C CG  . LEU A 1 451 ? -14.548 -10.385 -0.477  1.00 91.69 451 A 1 
ATOM 3482 C CD1 . LEU A 1 451 ? -14.043 -11.052 -1.754  1.00 89.75 451 A 1 
ATOM 3483 C CD2 . LEU A 1 451 ? -14.989 -8.960  -0.825  1.00 89.99 451 A 1 
ATOM 3484 N N   . ALA A 1 452 ? -17.530 -12.546 2.554   1.00 93.35 452 A 1 
ATOM 3485 C CA  . ALA A 1 452 ? -18.784 -13.120 3.057   1.00 92.76 452 A 1 
ATOM 3486 C C   . ALA A 1 452 ? -19.487 -12.248 4.119   1.00 92.59 452 A 1 
ATOM 3487 O O   . ALA A 1 452 ? -20.638 -12.518 4.474   1.00 91.41 452 A 1 
ATOM 3488 C CB  . ALA A 1 452 ? -18.489 -14.525 3.590   1.00 91.93 452 A 1 
ATOM 3489 N N   . GLY A 1 453 ? -18.827 -11.192 4.618   1.00 92.94 453 A 1 
ATOM 3490 C CA  . GLY A 1 453 ? -19.401 -10.201 5.530   1.00 92.54 453 A 1 
ATOM 3491 C C   . GLY A 1 453 ? -20.345 -9.181  4.878   1.00 93.48 453 A 1 
ATOM 3492 O O   . GLY A 1 453 ? -21.006 -8.428  5.599   1.00 92.22 453 A 1 
ATOM 3493 N N   . ALA A 1 454 ? -20.447 -9.118  3.531   1.00 93.72 454 A 1 
ATOM 3494 C CA  . ALA A 1 454 ? -21.442 -8.314  2.819   1.00 94.31 454 A 1 
ATOM 3495 C C   . ALA A 1 454 ? -22.848 -8.945  2.907   1.00 94.50 454 A 1 
ATOM 3496 O O   . ALA A 1 454 ? -22.993 -10.151 3.099   1.00 93.45 454 A 1 
ATOM 3497 C CB  . ALA A 1 454 ? -20.987 -8.143  1.363   1.00 94.17 454 A 1 
ATOM 3498 N N   . ASP A 1 455 ? -23.919 -8.135  2.728   1.00 95.76 455 A 1 
ATOM 3499 C CA  . ASP A 1 455 ? -25.278 -8.676  2.569   1.00 95.64 455 A 1 
ATOM 3500 C C   . ASP A 1 455 ? -25.506 -9.138  1.123   1.00 95.77 455 A 1 
ATOM 3501 O O   . ASP A 1 455 ? -26.050 -10.217 0.899   1.00 94.69 455 A 1 
ATOM 3502 C CB  . ASP A 1 455 ? -26.337 -7.638  2.975   1.00 95.30 455 A 1 
ATOM 3503 C CG  . ASP A 1 455 ? -26.210 -7.170  4.421   1.00 94.53 455 A 1 
ATOM 3504 O OD1 . ASP A 1 455 ? -26.145 -8.000  5.351   1.00 90.48 455 A 1 
ATOM 3505 O OD2 . ASP A 1 455 ? -26.128 -5.943  4.639   1.00 90.37 455 A 1 
ATOM 3506 N N   . ILE A 1 456 ? -25.057 -8.330  0.149   1.00 96.19 456 A 1 
ATOM 3507 C CA  . ILE A 1 456 ? -25.059 -8.655  -1.281  1.00 96.55 456 A 1 
ATOM 3508 C C   . ILE A 1 456 ? -23.674 -8.359  -1.848  1.00 96.60 456 A 1 
ATOM 3509 O O   . ILE A 1 456 ? -23.112 -7.295  -1.591  1.00 95.84 456 A 1 
ATOM 3510 C CB  . ILE A 1 456 ? -26.157 -7.884  -2.047  1.00 96.41 456 A 1 
ATOM 3511 C CG1 . ILE A 1 456 ? -27.545 -8.167  -1.432  1.00 94.90 456 A 1 
ATOM 3512 C CG2 . ILE A 1 456 ? -26.118 -8.231  -3.545  1.00 95.20 456 A 1 
ATOM 3513 C CD1 . ILE A 1 456 ? -28.720 -7.532  -2.180  1.00 89.99 456 A 1 
ATOM 3514 N N   . LEU A 1 457 ? -23.128 -9.288  -2.642  1.00 95.48 457 A 1 
ATOM 3515 C CA  . LEU A 1 457 ? -21.793 -9.194  -3.212  1.00 95.26 457 A 1 
ATOM 3516 C C   . LEU A 1 457 ? -21.820 -9.439  -4.722  1.00 95.32 457 A 1 
ATOM 3517 O O   . LEU A 1 457 ? -22.221 -10.508 -5.177  1.00 94.60 457 A 1 
ATOM 3518 C CB  . LEU A 1 457 ? -20.894 -10.202 -2.482  1.00 94.67 457 A 1 
ATOM 3519 C CG  . LEU A 1 457 ? -19.441 -10.232 -2.976  1.00 93.51 457 A 1 
ATOM 3520 C CD1 . LEU A 1 457 ? -18.701 -8.926  -2.687  1.00 90.63 457 A 1 
ATOM 3521 C CD2 . LEU A 1 457 ? -18.700 -11.367 -2.271  1.00 90.70 457 A 1 
ATOM 3522 N N   . PHE A 1 458 ? -21.322 -8.473  -5.489  1.00 94.65 458 A 1 
ATOM 3523 C CA  . PHE A 1 458 ? -20.984 -8.607  -6.898  1.00 94.52 458 A 1 
ATOM 3524 C C   . PHE A 1 458 ? -19.477 -8.805  -7.033  1.00 94.08 458 A 1 
ATOM 3525 O O   . PHE A 1 458 ? -18.697 -7.952  -6.605  1.00 93.13 458 A 1 
ATOM 3526 C CB  . PHE A 1 458 ? -21.467 -7.380  -7.679  1.00 94.89 458 A 1 
ATOM 3527 C CG  . PHE A 1 458 ? -22.966 -7.367  -7.910  1.00 95.21 458 A 1 
ATOM 3528 C CD1 . PHE A 1 458 ? -23.478 -7.690  -9.178  1.00 93.87 458 A 1 
ATOM 3529 C CD2 . PHE A 1 458 ? -23.849 -7.073  -6.856  1.00 94.17 458 A 1 
ATOM 3530 C CE1 . PHE A 1 458 ? -24.863 -7.720  -9.392  1.00 93.79 458 A 1 
ATOM 3531 C CE2 . PHE A 1 458 ? -25.235 -7.116  -7.066  1.00 94.03 458 A 1 
ATOM 3532 C CZ  . PHE A 1 458 ? -25.742 -7.437  -8.335  1.00 94.87 458 A 1 
ATOM 3533 N N   . LEU A 1 459 ? -19.072 -9.921  -7.628  1.00 92.69 459 A 1 
ATOM 3534 C CA  . LEU A 1 459 ? -17.690 -10.224 -7.967  1.00 92.39 459 A 1 
ATOM 3535 C C   . LEU A 1 459 ? -17.456 -9.976  -9.455  1.00 92.08 459 A 1 
ATOM 3536 O O   . LEU A 1 459 ? -18.323 -10.255 -10.286 1.00 90.91 459 A 1 
ATOM 3537 C CB  . LEU A 1 459 ? -17.370 -11.672 -7.581  1.00 92.07 459 A 1 
ATOM 3538 C CG  . LEU A 1 459 ? -17.387 -11.923 -6.064  1.00 90.85 459 A 1 
ATOM 3539 C CD1 . LEU A 1 459 ? -17.278 -13.420 -5.797  1.00 88.10 459 A 1 
ATOM 3540 C CD2 . LEU A 1 459 ? -16.220 -11.229 -5.355  1.00 88.18 459 A 1 
ATOM 3541 N N   . HIS A 1 460 ? -16.257 -9.491  -9.787  1.00 90.98 460 A 1 
ATOM 3542 C CA  . HIS A 1 460 ? -15.814 -9.197  -11.148 1.00 90.52 460 A 1 
ATOM 3543 C C   . HIS A 1 460 ? -14.548 -9.984  -11.487 1.00 89.66 460 A 1 
ATOM 3544 O O   . HIS A 1 460 ? -13.961 -10.647 -10.621 1.00 88.30 460 A 1 
ATOM 3545 C CB  . HIS A 1 460 ? -15.618 -7.681  -11.290 1.00 90.87 460 A 1 
ATOM 3546 C CG  . HIS A 1 460 ? -16.846 -6.902  -10.904 1.00 91.70 460 A 1 
ATOM 3547 N ND1 . HIS A 1 460 ? -18.092 -7.020  -11.492 1.00 86.20 460 A 1 
ATOM 3548 C CD2 . HIS A 1 460 ? -16.954 -6.021  -9.868  1.00 86.99 460 A 1 
ATOM 3549 C CE1 . HIS A 1 460 ? -18.928 -6.230  -10.809 1.00 87.56 460 A 1 
ATOM 3550 N NE2 . HIS A 1 460 ? -18.275 -5.605  -9.822  1.00 88.32 460 A 1 
ATOM 3551 N N   . LYS A 1 461 ? -14.099 -9.885  -12.741 1.00 86.34 461 A 1 
ATOM 3552 C CA  . LYS A 1 461 ? -12.791 -10.412 -13.147 1.00 85.30 461 A 1 
ATOM 3553 C C   . LYS A 1 461 ? -11.667 -9.856  -12.264 1.00 85.15 461 A 1 
ATOM 3554 O O   . LYS A 1 461 ? -11.778 -8.770  -11.696 1.00 83.74 461 A 1 
ATOM 3555 C CB  . LYS A 1 461 ? -12.536 -10.125 -14.637 1.00 83.10 461 A 1 
ATOM 3556 C CG  . LYS A 1 461 ? -12.271 -8.643  -14.936 1.00 81.39 461 A 1 
ATOM 3557 C CD  . LYS A 1 461 ? -12.120 -8.404  -16.436 1.00 79.85 461 A 1 
ATOM 3558 C CE  . LYS A 1 461 ? -11.839 -6.922  -16.687 1.00 73.31 461 A 1 
ATOM 3559 N NZ  . LYS A 1 461 ? -11.865 -6.616  -18.129 1.00 68.80 461 A 1 
ATOM 3560 N N   . ILE A 1 462 ? -10.557 -10.579 -12.194 1.00 81.20 462 A 1 
ATOM 3561 C CA  . ILE A 1 462 ? -9.341  -10.073 -11.545 1.00 80.34 462 A 1 
ATOM 3562 C C   . ILE A 1 462 ? -8.692  -9.040  -12.472 1.00 78.48 462 A 1 
ATOM 3563 O O   . ILE A 1 462 ? -8.465  -9.305  -13.655 1.00 75.18 462 A 1 
ATOM 3564 C CB  . ILE A 1 462 ? -8.397  -11.232 -11.158 1.00 79.07 462 A 1 
ATOM 3565 C CG1 . ILE A 1 462 ? -9.120  -12.184 -10.172 1.00 77.16 462 A 1 
ATOM 3566 C CG2 . ILE A 1 462 ? -7.095  -10.684 -10.545 1.00 76.26 462 A 1 
ATOM 3567 C CD1 . ILE A 1 462 ? -8.333  -13.442 -9.801  1.00 72.21 462 A 1 
ATOM 3568 N N   . TYR A 1 463 ? -8.395  -7.849  -11.940 1.00 72.91 463 A 1 
ATOM 3569 C CA  . TYR A 1 463 ? -7.694  -6.802  -12.676 1.00 70.05 463 A 1 
ATOM 3570 C C   . TYR A 1 463 ? -6.192  -7.103  -12.680 1.00 69.54 463 A 1 
ATOM 3571 O O   . TYR A 1 463 ? -5.526  -7.007  -11.648 1.00 65.22 463 A 1 
ATOM 3572 C CB  . TYR A 1 463 ? -8.033  -5.431  -12.077 1.00 65.64 463 A 1 
ATOM 3573 C CG  . TYR A 1 463 ? -7.504  -4.261  -12.886 1.00 59.55 463 A 1 
ATOM 3574 C CD1 . TYR A 1 463 ? -6.303  -3.622  -12.516 1.00 54.36 463 A 1 
ATOM 3575 C CD2 . TYR A 1 463 ? -8.216  -3.807  -14.014 1.00 51.11 463 A 1 
ATOM 3576 C CE1 . TYR A 1 463 ? -5.824  -2.528  -13.267 1.00 47.91 463 A 1 
ATOM 3577 C CE2 . TYR A 1 463 ? -7.737  -2.714  -14.769 1.00 48.45 463 A 1 
ATOM 3578 C CZ  . TYR A 1 463 ? -6.542  -2.066  -14.390 1.00 47.90 463 A 1 
ATOM 3579 O OH  . TYR A 1 463 ? -6.084  -0.996  -15.100 1.00 46.84 463 A 1 
ATOM 3580 N N   . ALA A 1 464 ? -5.648  -7.502  -13.833 1.00 68.35 464 A 1 
ATOM 3581 C CA  . ALA A 1 464 ? -4.245  -7.886  -13.969 1.00 66.76 464 A 1 
ATOM 3582 C C   . ALA A 1 464 ? -3.309  -6.679  -13.808 1.00 67.63 464 A 1 
ATOM 3583 O O   . ALA A 1 464 ? -3.525  -5.626  -14.405 1.00 62.24 464 A 1 
ATOM 3584 C CB  . ALA A 1 464 ? -4.047  -8.569  -15.327 1.00 60.41 464 A 1 
ATOM 3585 N N   . SER A 1 465 ? -2.231  -6.847  -13.045 1.00 63.26 465 A 1 
ATOM 3586 C CA  . SER A 1 465 ? -1.139  -5.872  -13.035 1.00 62.62 465 A 1 
ATOM 3587 C C   . SER A 1 465 ? -0.237  -6.087  -14.249 1.00 62.72 465 A 1 
ATOM 3588 O O   . SER A 1 465 ? 0.210   -7.206  -14.492 1.00 58.83 465 A 1 
ATOM 3589 C CB  . SER A 1 465 ? -0.321  -6.000  -11.749 1.00 58.02 465 A 1 
ATOM 3590 O OG  . SER A 1 465 ? 0.739   -5.060  -11.727 1.00 50.52 465 A 1 
ATOM 3591 N N   . ALA A 1 466 ? 0.138   -5.007  -14.942 1.00 59.17 466 A 1 
ATOM 3592 C CA  . ALA A 1 466 ? 1.133   -5.060  -16.023 1.00 58.24 466 A 1 
ATOM 3593 C C   . ALA A 1 466 ? 2.521   -5.573  -15.564 1.00 58.35 466 A 1 
ATOM 3594 O O   . ALA A 1 466 ? 3.379   -5.879  -16.388 1.00 55.20 466 A 1 
ATOM 3595 C CB  . ALA A 1 466 ? 1.237   -3.654  -16.628 1.00 54.69 466 A 1 
ATOM 3596 N N   . ARG A 1 467 ? 2.744   -5.645  -14.248 1.00 54.48 467 A 1 
ATOM 3597 C CA  . ARG A 1 467 ? 4.003   -6.085  -13.618 1.00 55.47 467 A 1 
ATOM 3598 C C   . ARG A 1 467 ? 4.001   -7.565  -13.235 1.00 57.90 467 A 1 
ATOM 3599 O O   . ARG A 1 467 ? 5.048   -8.094  -12.877 1.00 55.44 467 A 1 
ATOM 3600 C CB  . ARG A 1 467 ? 4.268   -5.233  -12.365 1.00 51.40 467 A 1 
ATOM 3601 C CG  . ARG A 1 467 ? 4.252   -3.727  -12.646 1.00 46.48 467 A 1 
ATOM 3602 C CD  . ARG A 1 467 ? 4.414   -2.949  -11.338 1.00 43.41 467 A 1 
ATOM 3603 N NE  . ARG A 1 467 ? 4.217   -1.504  -11.559 1.00 39.29 467 A 1 
ATOM 3604 C CZ  . ARG A 1 467 ? 4.118   -0.571  -10.629 1.00 35.58 467 A 1 
ATOM 3605 N NH1 . ARG A 1 467 ? 4.237   -0.845  -9.363  1.00 34.34 467 A 1 
ATOM 3606 N NH2 . ARG A 1 467 ? 3.893   0.667   -10.968 1.00 33.10 467 A 1 
ATOM 3607 N N   . GLU A 1 468 ? 2.835   -8.186  -13.227 1.00 60.38 468 A 1 
ATOM 3608 C CA  . GLU A 1 468 ? 2.655   -9.530  -12.688 1.00 63.24 468 A 1 
ATOM 3609 C C   . GLU A 1 468 ? 2.969   -10.599 -13.741 1.00 62.98 468 A 1 
ATOM 3610 O O   . GLU A 1 468 ? 2.554   -10.506 -14.893 1.00 61.82 468 A 1 
ATOM 3611 C CB  . GLU A 1 468 ? 1.225   -9.656  -12.142 1.00 62.52 468 A 1 
ATOM 3612 C CG  . GLU A 1 468 ? 0.985   -11.004 -11.453 1.00 58.45 468 A 1 
ATOM 3613 C CD  . GLU A 1 468 ? -0.396  -11.074 -10.797 1.00 56.58 468 A 1 
ATOM 3614 O OE1 . GLU A 1 468 ? -0.491  -11.689 -9.713  1.00 53.90 468 A 1 
ATOM 3615 O OE2 . GLU A 1 468 ? -1.374  -10.518 -11.347 1.00 58.64 468 A 1 
ATOM 3616 N N   . LYS A 1 469 ? 3.656   -11.663 -13.312 1.00 59.24 469 A 1 
ATOM 3617 C CA  . LYS A 1 469 ? 3.777   -12.925 -14.045 1.00 60.32 469 A 1 
ATOM 3618 C C   . LYS A 1 469 ? 3.156   -14.016 -13.188 1.00 60.23 469 A 1 
ATOM 3619 O O   . LYS A 1 469 ? 3.649   -14.284 -12.093 1.00 55.73 469 A 1 
ATOM 3620 C CB  . LYS A 1 469 ? 5.241   -13.232 -14.371 1.00 56.61 469 A 1 
ATOM 3621 C CG  . LYS A 1 469 ? 5.836   -12.220 -15.357 1.00 51.19 469 A 1 
ATOM 3622 C CD  . LYS A 1 469 ? 7.267   -12.619 -15.720 1.00 47.61 469 A 1 
ATOM 3623 C CE  . LYS A 1 469 ? 7.859   -11.590 -16.686 1.00 40.43 469 A 1 
ATOM 3624 N NZ  . LYS A 1 469 ? 9.240   -11.950 -17.074 1.00 33.92 469 A 1 
ATOM 3625 N N   . PHE A 1 470 ? 2.066   -14.602 -13.671 1.00 63.68 470 A 1 
ATOM 3626 C CA  . PHE A 1 470 ? 1.351   -15.656 -12.961 1.00 64.34 470 A 1 
ATOM 3627 C C   . PHE A 1 470 ? 1.119   -16.848 -13.891 1.00 65.43 470 A 1 
ATOM 3628 O O   . PHE A 1 470 ? 0.433   -16.723 -14.901 1.00 61.17 470 A 1 
ATOM 3629 C CB  . PHE A 1 470 ? 0.034   -15.096 -12.411 1.00 61.37 470 A 1 
ATOM 3630 C CG  . PHE A 1 470 ? -0.755  -16.100 -11.593 1.00 61.21 470 A 1 
ATOM 3631 C CD1 . PHE A 1 470 ? -1.971  -16.614 -12.081 1.00 56.18 470 A 1 
ATOM 3632 C CD2 . PHE A 1 470 ? -0.276  -16.518 -10.339 1.00 55.63 470 A 1 
ATOM 3633 C CE1 . PHE A 1 470 ? -2.713  -17.522 -11.310 1.00 53.25 470 A 1 
ATOM 3634 C CE2 . PHE A 1 470 ? -1.016  -17.435 -9.569  1.00 56.57 470 A 1 
ATOM 3635 C CZ  . PHE A 1 470 ? -2.237  -17.934 -10.051 1.00 61.56 470 A 1 
ATOM 3636 N N   . ASP A 1 471 ? 1.670   -17.998 -13.522 1.00 59.78 471 A 1 
ATOM 3637 C CA  . ASP A 1 471 ? 1.578   -19.242 -14.303 1.00 62.19 471 A 1 
ATOM 3638 C C   . ASP A 1 471 ? 0.469   -20.184 -13.792 1.00 62.96 471 A 1 
ATOM 3639 O O   . ASP A 1 471 ? 0.294   -21.293 -14.297 1.00 57.26 471 A 1 
ATOM 3640 C CB  . ASP A 1 471 ? 2.954   -19.940 -14.310 1.00 57.92 471 A 1 
ATOM 3641 C CG  . ASP A 1 471 ? 4.079   -19.118 -14.957 1.00 52.97 471 A 1 
ATOM 3642 O OD1 . ASP A 1 471 ? 3.815   -18.420 -15.961 1.00 48.73 471 A 1 
ATOM 3643 O OD2 . ASP A 1 471 ? 5.221   -19.211 -14.452 1.00 48.99 471 A 1 
ATOM 3644 N N   . GLY A 1 472 ? -0.274  -19.765 -12.761 1.00 63.75 472 A 1 
ATOM 3645 C CA  . GLY A 1 472 ? -1.389  -20.519 -12.194 1.00 64.99 472 A 1 
ATOM 3646 C C   . GLY A 1 472 ? -2.728  -20.226 -12.878 1.00 67.31 472 A 1 
ATOM 3647 O O   . GLY A 1 472 ? -2.824  -19.437 -13.818 1.00 63.35 472 A 1 
ATOM 3648 N N   . HIS A 1 473 ? -3.801  -20.851 -12.371 1.00 69.46 473 A 1 
ATOM 3649 C CA  . HIS A 1 473 ? -5.163  -20.613 -12.840 1.00 70.77 473 A 1 
ATOM 3650 C C   . HIS A 1 473 ? -6.041  -20.161 -11.672 1.00 71.12 473 A 1 
ATOM 3651 O O   . HIS A 1 473 ? -6.304  -20.939 -10.754 1.00 65.17 473 A 1 
ATOM 3652 C CB  . HIS A 1 473 ? -5.713  -21.869 -13.526 1.00 65.23 473 A 1 
ATOM 3653 C CG  . HIS A 1 473 ? -7.066  -21.637 -14.150 1.00 56.91 473 A 1 
ATOM 3654 N ND1 . HIS A 1 473 ? -7.345  -20.773 -15.187 1.00 50.50 473 A 1 
ATOM 3655 C CD2 . HIS A 1 473 ? -8.247  -22.220 -13.781 1.00 48.15 473 A 1 
ATOM 3656 C CE1 . HIS A 1 473 ? -8.660  -20.829 -15.434 1.00 42.00 473 A 1 
ATOM 3657 N NE2 . HIS A 1 473 ? -9.250  -21.711 -14.608 1.00 44.07 473 A 1 
ATOM 3658 N N   . ILE A 1 474 ? -6.462  -18.897 -11.701 1.00 77.00 474 A 1 
ATOM 3659 C CA  . ILE A 1 474 ? -7.439  -18.317 -10.779 1.00 79.20 474 A 1 
ATOM 3660 C C   . ILE A 1 474 ? -8.170  -17.173 -11.485 1.00 79.18 474 A 1 
ATOM 3661 O O   . ILE A 1 474 ? -7.573  -16.453 -12.283 1.00 74.69 474 A 1 
ATOM 3662 C CB  . ILE A 1 474 ? -6.770  -17.865 -9.463  1.00 76.80 474 A 1 
ATOM 3663 C CG1 . ILE A 1 474 ? -7.848  -17.552 -8.401  1.00 71.19 474 A 1 
ATOM 3664 C CG2 . ILE A 1 474 ? -5.815  -16.667 -9.654  1.00 71.24 474 A 1 
ATOM 3665 C CD1 . ILE A 1 474 ? -7.312  -17.511 -6.977  1.00 66.06 474 A 1 
ATOM 3666 N N   . ASP A 1 475 ? -9.455  -16.995 -11.184 1.00 75.18 475 A 1 
ATOM 3667 C CA  . ASP A 1 475 ? -10.283 -15.902 -11.686 1.00 75.70 475 A 1 
ATOM 3668 C C   . ASP A 1 475 ? -11.256 -15.405 -10.602 1.00 77.83 475 A 1 
ATOM 3669 O O   . ASP A 1 475 ? -11.255 -15.886 -9.461  1.00 73.33 475 A 1 
ATOM 3670 C CB  . ASP A 1 475 ? -10.976 -16.346 -12.993 1.00 70.15 475 A 1 
ATOM 3671 C CG  . ASP A 1 475 ? -12.039 -17.437 -12.821 1.00 65.07 475 A 1 
ATOM 3672 O OD1 . ASP A 1 475 ? -12.349 -17.789 -11.667 1.00 61.64 475 A 1 
ATOM 3673 O OD2 . ASP A 1 475 ? -12.608 -17.843 -13.851 1.00 59.77 475 A 1 
ATOM 3674 N N   . GLY A 1 476 ? -12.093 -14.412 -10.930 1.00 74.50 476 A 1 
ATOM 3675 C CA  . GLY A 1 476 ? -13.084 -13.899 -9.984  1.00 73.67 476 A 1 
ATOM 3676 C C   . GLY A 1 476 ? -14.135 -14.938 -9.565  1.00 77.49 476 A 1 
ATOM 3677 O O   . GLY A 1 476 ? -14.684 -14.835 -8.468  1.00 76.12 476 A 1 
ATOM 3678 N N   . LYS A 1 477 ? -14.398 -15.965 -10.389 1.00 81.76 477 A 1 
ATOM 3679 C CA  . LYS A 1 477 ? -15.309 -17.073 -10.046 1.00 83.29 477 A 1 
ATOM 3680 C C   . LYS A 1 477 ? -14.718 -17.975 -8.974  1.00 85.26 477 A 1 
ATOM 3681 O O   . LYS A 1 477 ? -15.466 -18.434 -8.119  1.00 83.82 477 A 1 
ATOM 3682 C CB  . LYS A 1 477 ? -15.673 -17.911 -11.273 1.00 80.53 477 A 1 
ATOM 3683 C CG  . LYS A 1 477 ? -16.429 -17.112 -12.331 1.00 76.65 477 A 1 
ATOM 3684 C CD  . LYS A 1 477 ? -16.735 -18.011 -13.526 1.00 72.49 477 A 1 
ATOM 3685 C CE  . LYS A 1 477 ? -17.484 -17.198 -14.574 1.00 65.93 477 A 1 
ATOM 3686 N NZ  . LYS A 1 477 ? -17.680 -17.984 -15.812 1.00 58.61 477 A 1 
ATOM 3687 N N   . SER A 1 478 ? -13.401 -18.138 -8.939  1.00 84.25 478 A 1 
ATOM 3688 C CA  . SER A 1 478 ? -12.720 -18.897 -7.882  1.00 84.37 478 A 1 
ATOM 3689 C C   . SER A 1 478 ? -13.030 -18.333 -6.487  1.00 86.13 478 A 1 
ATOM 3690 O O   . SER A 1 478 ? -13.241 -19.087 -5.537  1.00 85.67 478 A 1 
ATOM 3691 C CB  . SER A 1 478 ? -11.206 -18.886 -8.108  1.00 83.20 478 A 1 
ATOM 3692 O OG  . SER A 1 478 ? -10.858 -19.291 -9.422  1.00 78.61 478 A 1 
ATOM 3693 N N   . ILE A 1 479 ? -13.145 -16.998 -6.355  1.00 86.05 479 A 1 
ATOM 3694 C CA  . ILE A 1 479 ? -13.567 -16.353 -5.100  1.00 86.77 479 A 1 
ATOM 3695 C C   . ILE A 1 479 ? -15.029 -16.703 -4.790  1.00 87.87 479 A 1 
ATOM 3696 O O   . ILE A 1 479 ? -15.352 -17.039 -3.650  1.00 88.23 479 A 1 
ATOM 3697 C CB  . ILE A 1 479 ? -13.365 -14.819 -5.151  1.00 86.93 479 A 1 
ATOM 3698 C CG1 . ILE A 1 479 ? -11.899 -14.439 -5.475  1.00 84.75 479 A 1 
ATOM 3699 C CG2 . ILE A 1 479 ? -13.789 -14.183 -3.811  1.00 84.28 479 A 1 
ATOM 3700 C CD1 . ILE A 1 479 ? -11.677 -12.936 -5.687  1.00 80.40 479 A 1 
ATOM 3701 N N   . MET A 1 480 ? -15.924 -16.647 -5.800  1.00 88.40 480 A 1 
ATOM 3702 C CA  . MET A 1 480 ? -17.342 -16.988 -5.647  1.00 88.70 480 A 1 
ATOM 3703 C C   . MET A 1 480 ? -17.523 -18.430 -5.171  1.00 89.04 480 A 1 
ATOM 3704 O O   . MET A 1 480 ? -18.165 -18.655 -4.146  1.00 88.70 480 A 1 
ATOM 3705 C CB  . MET A 1 480 ? -18.080 -16.751 -6.973  1.00 87.60 480 A 1 
ATOM 3706 C CG  . MET A 1 480 ? -19.594 -16.942 -6.845  1.00 83.43 480 A 1 
ATOM 3707 S SD  . MET A 1 480 ? -20.495 -16.707 -8.404  1.00 82.41 480 A 1 
ATOM 3708 C CE  . MET A 1 480 ? -20.064 -18.262 -9.228  1.00 71.35 480 A 1 
ATOM 3709 N N   . GLU A 1 481 ? -16.908 -19.386 -5.867  1.00 88.92 481 A 1 
ATOM 3710 C CA  . GLU A 1 481 ? -16.948 -20.814 -5.531  1.00 88.82 481 A 1 
ATOM 3711 C C   . GLU A 1 481 ? -16.464 -21.061 -4.099  1.00 89.50 481 A 1 
ATOM 3712 O O   . GLU A 1 481 ? -17.079 -21.811 -3.333  1.00 88.55 481 A 1 
ATOM 3713 C CB  . GLU A 1 481 ? -16.053 -21.588 -6.508  1.00 88.38 481 A 1 
ATOM 3714 C CG  . GLU A 1 481 ? -16.623 -21.647 -7.936  1.00 85.08 481 A 1 
ATOM 3715 C CD  . GLU A 1 481 ? -15.653 -22.280 -8.948  1.00 83.49 481 A 1 
ATOM 3716 O OE1 . GLU A 1 481 ? -16.014 -22.303 -10.147 1.00 75.83 481 A 1 
ATOM 3717 O OE2 . GLU A 1 481 ? -14.569 -22.751 -8.529  1.00 76.87 481 A 1 
ATOM 3718 N N   . LYS A 1 482 ? -15.400 -20.372 -3.700  1.00 90.58 482 A 1 
ATOM 3719 C CA  . LYS A 1 482 ? -14.883 -20.478 -2.338  1.00 91.06 482 A 1 
ATOM 3720 C C   . LYS A 1 482 ? -15.867 -19.920 -1.306  1.00 91.73 482 A 1 
ATOM 3721 O O   . LYS A 1 482 ? -16.128 -20.604 -0.316  1.00 91.33 482 A 1 
ATOM 3722 C CB  . LYS A 1 482 ? -13.501 -19.821 -2.255  1.00 91.02 482 A 1 
ATOM 3723 C CG  . LYS A 1 482 ? -12.804 -20.122 -0.916  1.00 87.70 482 A 1 
ATOM 3724 C CD  . LYS A 1 482 ? -12.386 -21.593 -0.782  1.00 85.41 482 A 1 
ATOM 3725 C CE  . LYS A 1 482 ? -11.803 -21.794 0.608   1.00 81.08 482 A 1 
ATOM 3726 N NZ  . LYS A 1 482 ? -10.881 -22.954 0.689   1.00 73.99 482 A 1 
ATOM 3727 N N   . ILE A 1 483 ? -16.476 -18.743 -1.541  1.00 90.38 483 A 1 
ATOM 3728 C CA  . ILE A 1 483 ? -17.526 -18.186 -0.663  1.00 90.54 483 A 1 
ATOM 3729 C C   . ILE A 1 483 ? -18.724 -19.144 -0.572  1.00 90.40 483 A 1 
ATOM 3730 O O   . ILE A 1 483 ? -19.293 -19.328 0.503   1.00 89.34 483 A 1 
ATOM 3731 C CB  . ILE A 1 483 ? -17.978 -16.788 -1.146  1.00 90.86 483 A 1 
ATOM 3732 C CG1 . ILE A 1 483 ? -16.839 -15.760 -0.976  1.00 89.41 483 A 1 
ATOM 3733 C CG2 . ILE A 1 483 ? -19.219 -16.298 -0.370  1.00 89.36 483 A 1 
ATOM 3734 C CD1 . ILE A 1 483 ? -17.082 -14.447 -1.727  1.00 86.77 483 A 1 
ATOM 3735 N N   . GLU A 1 484 ? -19.120 -19.763 -1.685  1.00 90.90 484 A 1 
ATOM 3736 C CA  . GLU A 1 484 ? -20.227 -20.721 -1.724  1.00 90.06 484 A 1 
ATOM 3737 C C   . GLU A 1 484 ? -19.958 -21.978 -0.896  1.00 90.20 484 A 1 
ATOM 3738 O O   . GLU A 1 484 ? -20.895 -22.523 -0.315  1.00 88.59 484 A 1 
ATOM 3739 C CB  . GLU A 1 484 ? -20.555 -21.075 -3.179  1.00 89.34 484 A 1 
ATOM 3740 C CG  . GLU A 1 484 ? -21.275 -19.890 -3.831  1.00 85.91 484 A 1 
ATOM 3741 C CD  . GLU A 1 484 ? -21.710 -20.132 -5.277  1.00 83.37 484 A 1 
ATOM 3742 O OE1 . GLU A 1 484 ? -22.571 -19.318 -5.703  1.00 74.11 484 A 1 
ATOM 3743 O OE2 . GLU A 1 484 ? -21.247 -21.107 -5.902  1.00 75.31 484 A 1 
ATOM 3744 N N   . SER A 1 485 ? -18.699 -22.371 -0.782  1.00 90.81 485 A 1 
ATOM 3745 C CA  . SER A 1 485 ? -18.263 -23.510 0.034   1.00 90.38 485 A 1 
ATOM 3746 C C   . SER A 1 485 ? -18.235 -23.241 1.549   1.00 90.61 485 A 1 
ATOM 3747 O O   . SER A 1 485 ? -18.122 -24.187 2.331   1.00 89.29 485 A 1 
ATOM 3748 C CB  . SER A 1 485 ? -16.901 -24.003 -0.465  1.00 90.02 485 A 1 
ATOM 3749 O OG  . SER A 1 485 ? -15.828 -23.206 0.000   1.00 85.29 485 A 1 
ATOM 3750 N N   . LEU A 1 486 ? -18.336 -21.967 1.987   1.00 88.96 486 A 1 
ATOM 3751 C CA  . LEU A 1 486 ? -18.238 -21.616 3.405   1.00 88.86 486 A 1 
ATOM 3752 C C   . LEU A 1 486 ? -19.463 -22.097 4.202   1.00 87.99 486 A 1 
ATOM 3753 O O   . LEU A 1 486 ? -20.609 -21.810 3.839   1.00 85.92 486 A 1 
ATOM 3754 C CB  . LEU A 1 486 ? -18.044 -20.099 3.597   1.00 89.07 486 A 1 
ATOM 3755 C CG  . LEU A 1 486 ? -16.707 -19.538 3.086   1.00 88.03 486 A 1 
ATOM 3756 C CD1 . LEU A 1 486 ? -16.697 -18.018 3.276   1.00 84.38 486 A 1 
ATOM 3757 C CD2 . LEU A 1 486 ? -15.500 -20.116 3.828   1.00 85.30 486 A 1 
ATOM 3758 N N   . PRO A 1 487 ? -19.270 -22.764 5.349   1.00 90.53 487 A 1 
ATOM 3759 C CA  . PRO A 1 487 ? -20.370 -23.137 6.222   1.00 87.25 487 A 1 
ATOM 3760 C C   . PRO A 1 487 ? -21.022 -21.880 6.817   1.00 83.69 487 A 1 
ATOM 3761 O O   . PRO A 1 487 ? -20.369 -21.057 7.459   1.00 74.16 487 A 1 
ATOM 3762 C CB  . PRO A 1 487 ? -19.751 -24.053 7.286   1.00 85.74 487 A 1 
ATOM 3763 C CG  . PRO A 1 487 ? -18.295 -23.602 7.357   1.00 85.33 487 A 1 
ATOM 3764 C CD  . PRO A 1 487 ? -17.991 -23.153 5.928   1.00 88.74 487 A 1 
ATOM 3765 N N   . GLY A 1 488 ? -22.335 -21.728 6.623   1.00 80.60 488 A 1 
ATOM 3766 C CA  . GLY A 1 488 ? -23.078 -20.582 7.156   1.00 77.23 488 A 1 
ATOM 3767 C C   . GLY A 1 488 ? -22.997 -19.309 6.302   1.00 76.87 488 A 1 
ATOM 3768 O O   . GLY A 1 488 ? -23.224 -18.222 6.835   1.00 69.36 488 A 1 
ATOM 3769 N N   . LYS A 1 489 ? -22.732 -19.433 4.990   1.00 73.75 489 A 1 
ATOM 3770 C CA  . LYS A 1 489 ? -22.828 -18.342 4.001   1.00 71.45 489 A 1 
ATOM 3771 C C   . LYS A 1 489 ? -24.122 -17.540 4.203   1.00 73.54 489 A 1 
ATOM 3772 O O   . LYS A 1 489 ? -25.212 -18.108 4.219   1.00 67.51 489 A 1 
ATOM 3773 C CB  . LYS A 1 489 ? -22.764 -18.926 2.571   1.00 64.08 489 A 1 
ATOM 3774 C CG  . LYS A 1 489 ? -22.918 -17.867 1.459   1.00 59.70 489 A 1 
ATOM 3775 C CD  . LYS A 1 489 ? -23.054 -18.507 0.070   1.00 55.47 489 A 1 
ATOM 3776 C CE  . LYS A 1 489 ? -23.367 -17.445 -0.992  1.00 49.85 489 A 1 
ATOM 3777 N NZ  . LYS A 1 489 ? -23.657 -18.043 -2.324  1.00 42.21 489 A 1 
ATOM 3778 N N   . LYS A 1 490 ? -23.998 -16.211 4.321   1.00 77.27 490 A 1 
ATOM 3779 C CA  . LYS A 1 490 ? -25.126 -15.269 4.419   1.00 75.71 490 A 1 
ATOM 3780 C C   . LYS A 1 490 ? -25.234 -14.344 3.209   1.00 78.18 490 A 1 
ATOM 3781 O O   . LYS A 1 490 ? -26.338 -13.939 2.872   1.00 70.72 490 A 1 
ATOM 3782 C CB  . LYS A 1 490 ? -25.009 -14.432 5.698   1.00 66.26 490 A 1 
ATOM 3783 C CG  . LYS A 1 490 ? -25.180 -15.271 6.969   1.00 57.43 490 A 1 
ATOM 3784 C CD  . LYS A 1 490 ? -25.121 -14.360 8.197   1.00 50.88 490 A 1 
ATOM 3785 C CE  . LYS A 1 490 ? -25.250 -15.189 9.473   1.00 43.91 490 A 1 
ATOM 3786 N NZ  . LYS A 1 490 ? -25.144 -14.322 10.668  1.00 37.27 490 A 1 
ATOM 3787 N N   . ALA A 1 491 ? -24.101 -14.016 2.576   1.00 83.68 491 A 1 
ATOM 3788 C CA  . ALA A 1 491 ? -24.052 -13.119 1.430   1.00 84.49 491 A 1 
ATOM 3789 C C   . ALA A 1 491 ? -24.759 -13.724 0.205   1.00 87.05 491 A 1 
ATOM 3790 O O   . ALA A 1 491 ? -24.494 -14.869 -0.183  1.00 84.25 491 A 1 
ATOM 3791 C CB  . ALA A 1 491 ? -22.590 -12.781 1.117   1.00 81.49 491 A 1 
ATOM 3792 N N   . GLU A 1 492 ? -25.617 -12.925 -0.439  1.00 89.98 492 A 1 
ATOM 3793 C CA  . GLU A 1 492 ? -26.123 -13.199 -1.783  1.00 91.18 492 A 1 
ATOM 3794 C C   . GLU A 1 492 ? -25.035 -12.811 -2.794  1.00 92.32 492 A 1 
ATOM 3795 O O   . GLU A 1 492 ? -24.634 -11.649 -2.852  1.00 90.76 492 A 1 
ATOM 3796 C CB  . GLU A 1 492 ? -27.434 -12.428 -1.971  1.00 90.02 492 A 1 
ATOM 3797 C CG  . GLU A 1 492 ? -28.122 -12.769 -3.291  1.00 80.51 492 A 1 
ATOM 3798 C CD  . GLU A 1 492 ? -29.500 -12.094 -3.429  1.00 80.22 492 A 1 
ATOM 3799 O OE1 . GLU A 1 492 ? -30.222 -12.476 -4.366  1.00 71.26 492 A 1 
ATOM 3800 O OE2 . GLU A 1 492 ? -29.837 -11.193 -2.626  1.00 74.65 492 A 1 
ATOM 3801 N N   . VAL A 1 493 ? -24.495 -13.786 -3.536  1.00 93.64 493 A 1 
ATOM 3802 C CA  . VAL A 1 493 ? -23.314 -13.582 -4.398  1.00 94.09 493 A 1 
ATOM 3803 C C   . VAL A 1 493 ? -23.691 -13.665 -5.870  1.00 94.17 493 A 1 
ATOM 3804 O O   . VAL A 1 493 ? -24.319 -14.631 -6.296  1.00 93.04 493 A 1 
ATOM 3805 C CB  . VAL A 1 493 ? -22.163 -14.555 -4.075  1.00 93.23 493 A 1 
ATOM 3806 C CG1 . VAL A 1 493 ? -20.877 -14.153 -4.807  1.00 88.31 493 A 1 
ATOM 3807 C CG2 . VAL A 1 493 ? -21.837 -14.578 -2.575  1.00 88.10 493 A 1 
ATOM 3808 N N   . TYR A 1 494 ? -23.239 -12.676 -6.643  1.00 94.20 494 A 1 
ATOM 3809 C CA  . TYR A 1 494 ? -23.360 -12.584 -8.090  1.00 94.17 494 A 1 
ATOM 3810 C C   . TYR A 1 494 ? -21.975 -12.496 -8.732  1.00 94.22 494 A 1 
ATOM 3811 O O   . TYR A 1 494 ? -21.058 -11.902 -8.166  1.00 92.98 494 A 1 
ATOM 3812 C CB  . TYR A 1 494 ? -24.196 -11.353 -8.452  1.00 94.48 494 A 1 
ATOM 3813 C CG  . TYR A 1 494 ? -25.611 -11.383 -7.911  1.00 94.64 494 A 1 
ATOM 3814 C CD1 . TYR A 1 494 ? -26.625 -11.974 -8.683  1.00 92.21 494 A 1 
ATOM 3815 C CD2 . TYR A 1 494 ? -25.918 -10.835 -6.646  1.00 92.83 494 A 1 
ATOM 3816 C CE1 . TYR A 1 494 ? -27.949 -11.997 -8.215  1.00 91.93 494 A 1 
ATOM 3817 C CE2 . TYR A 1 494 ? -27.246 -10.862 -6.172  1.00 92.62 494 A 1 
ATOM 3818 C CZ  . TYR A 1 494 ? -28.263 -11.434 -6.969  1.00 93.28 494 A 1 
ATOM 3819 O OH  . TYR A 1 494 ? -29.557 -11.437 -6.563  1.00 92.33 494 A 1 
ATOM 3820 N N   . TYR A 1 495 ? -21.834 -13.034 -9.947  1.00 93.06 495 A 1 
ATOM 3821 C CA  . TYR A 1 495 ? -20.629 -12.858 -10.754 1.00 92.95 495 A 1 
ATOM 3822 C C   . TYR A 1 495 ? -20.974 -12.190 -12.082 1.00 93.02 495 A 1 
ATOM 3823 O O   . TYR A 1 495 ? -21.810 -12.697 -12.830 1.00 91.97 495 A 1 
ATOM 3824 C CB  . TYR A 1 495 ? -19.915 -14.195 -10.965 1.00 92.04 495 A 1 
ATOM 3825 C CG  . TYR A 1 495 ? -18.623 -14.031 -11.743 1.00 91.36 495 A 1 
ATOM 3826 C CD1 . TYR A 1 495 ? -18.626 -14.074 -13.154 1.00 88.49 495 A 1 
ATOM 3827 C CD2 . TYR A 1 495 ? -17.423 -13.772 -11.060 1.00 88.70 495 A 1 
ATOM 3828 C CE1 . TYR A 1 495 ? -17.434 -13.861 -13.872 1.00 87.67 495 A 1 
ATOM 3829 C CE2 . TYR A 1 495 ? -16.228 -13.561 -11.774 1.00 87.03 495 A 1 
ATOM 3830 C CZ  . TYR A 1 495 ? -16.231 -13.606 -13.180 1.00 87.74 495 A 1 
ATOM 3831 O OH  . TYR A 1 495 ? -15.074 -13.401 -13.862 1.00 85.70 495 A 1 
ATOM 3832 N N   . ILE A 1 496 ? -20.313 -11.067 -12.380 1.00 92.58 496 A 1 
ATOM 3833 C CA  . ILE A 1 496 ? -20.397 -10.353 -13.660 1.00 92.80 496 A 1 
ATOM 3834 C C   . ILE A 1 496 ? -18.988 -9.876  -14.003 1.00 92.26 496 A 1 
ATOM 3835 O O   . ILE A 1 496 ? -18.395 -9.120  -13.237 1.00 90.52 496 A 1 
ATOM 3836 C CB  . ILE A 1 496 ? -21.399 -9.178  -13.594 1.00 92.71 496 A 1 
ATOM 3837 C CG1 . ILE A 1 496 ? -22.818 -9.705  -13.278 1.00 89.72 496 A 1 
ATOM 3838 C CG2 . ILE A 1 496 ? -21.386 -8.398  -14.923 1.00 89.40 496 A 1 
ATOM 3839 C CD1 . ILE A 1 496 ? -23.905 -8.641  -13.189 1.00 82.12 496 A 1 
ATOM 3840 N N   . ASP A 1 497 ? -18.450 -10.325 -15.129 1.00 90.70 497 A 1 
ATOM 3841 C CA  . ASP A 1 497 ? -17.032 -10.153 -15.464 1.00 89.93 497 A 1 
ATOM 3842 C C   . ASP A 1 497 ? -16.613 -8.672  -15.509 1.00 89.83 497 A 1 
ATOM 3843 O O   . ASP A 1 497 ? -15.745 -8.236  -14.746 1.00 87.35 497 A 1 
ATOM 3844 C CB  . ASP A 1 497 ? -16.750 -10.890 -16.782 1.00 87.48 497 A 1 
ATOM 3845 C CG  . ASP A 1 497 ? -15.273 -11.252 -16.959 1.00 82.63 497 A 1 
ATOM 3846 O OD1 . ASP A 1 497 ? -14.699 -11.821 -16.001 1.00 76.72 497 A 1 
ATOM 3847 O OD2 . ASP A 1 497 ? -14.748 -11.049 -18.073 1.00 76.13 497 A 1 
ATOM 3848 N N   . GLU A 1 498 ? -17.290 -7.868  -16.333 1.00 90.06 498 A 1 
ATOM 3849 C CA  . GLU A 1 498 ? -17.056 -6.425  -16.411 1.00 90.68 498 A 1 
ATOM 3850 C C   . GLU A 1 498 ? -17.913 -5.658  -15.389 1.00 92.00 498 A 1 
ATOM 3851 O O   . GLU A 1 498 ? -19.143 -5.786  -15.402 1.00 91.58 498 A 1 
ATOM 3852 C CB  . GLU A 1 498 ? -17.331 -5.898  -17.824 1.00 89.41 498 A 1 
ATOM 3853 C CG  . GLU A 1 498 ? -16.406 -6.482  -18.902 1.00 85.51 498 A 1 
ATOM 3854 C CD  . GLU A 1 498 ? -14.912 -6.201  -18.677 1.00 85.36 498 A 1 
ATOM 3855 O OE1 . GLU A 1 498 ? -14.081 -6.913  -19.278 1.00 77.59 498 A 1 
ATOM 3856 O OE2 . GLU A 1 498 ? -14.516 -5.306  -17.892 1.00 78.68 498 A 1 
ATOM 3857 N N   . PRO A 1 499 ? -17.327 -4.784  -14.556 1.00 91.16 499 A 1 
ATOM 3858 C CA  . PRO A 1 499 ? -18.075 -4.071  -13.517 1.00 91.74 499 A 1 
ATOM 3859 C C   . PRO A 1 499 ? -19.280 -3.281  -14.043 1.00 93.05 499 A 1 
ATOM 3860 O O   . PRO A 1 499 ? -20.342 -3.282  -13.425 1.00 92.85 499 A 1 
ATOM 3861 C CB  . PRO A 1 499 ? -17.050 -3.144  -12.852 1.00 90.26 499 A 1 
ATOM 3862 C CG  . PRO A 1 499 ? -15.735 -3.894  -13.034 1.00 87.99 499 A 1 
ATOM 3863 C CD  . PRO A 1 499 ? -15.898 -4.564  -14.392 1.00 89.73 499 A 1 
ATOM 3864 N N   . LEU A 1 500 ? -19.152 -2.604  -15.196 1.00 91.87 500 A 1 
ATOM 3865 C CA  . LEU A 1 500 ? -20.230 -1.777  -15.755 1.00 92.35 500 A 1 
ATOM 3866 C C   . LEU A 1 500 ? -21.447 -2.587  -16.240 1.00 93.23 500 A 1 
ATOM 3867 O O   . LEU A 1 500 ? -22.548 -2.032  -16.269 1.00 92.71 500 A 1 
ATOM 3868 C CB  . LEU A 1 500 ? -19.673 -0.884  -16.878 1.00 91.37 500 A 1 
ATOM 3869 C CG  . LEU A 1 500 ? -18.744 0.246   -16.395 1.00 88.89 500 A 1 
ATOM 3870 C CD1 . LEU A 1 500 ? -18.234 1.037   -17.601 1.00 84.77 500 A 1 
ATOM 3871 C CD2 . LEU A 1 500 ? -19.461 1.237   -15.463 1.00 84.56 500 A 1 
ATOM 3872 N N   . ASP A 1 501 ? -21.280 -3.870  -16.545 1.00 93.57 501 A 1 
ATOM 3873 C CA  . ASP A 1 501 ? -22.375 -4.758  -16.957 1.00 94.31 501 A 1 
ATOM 3874 C C   . ASP A 1 501 ? -23.281 -5.132  -15.770 1.00 95.10 501 A 1 
ATOM 3875 O O   . ASP A 1 501 ? -24.447 -5.479  -15.956 1.00 94.41 501 A 1 
ATOM 3876 C CB  . ASP A 1 501 ? -21.803 -6.007  -17.650 1.00 94.25 501 A 1 
ATOM 3877 C CG  . ASP A 1 501 ? -21.089 -5.720  -18.977 1.00 93.32 501 A 1 
ATOM 3878 O OD1 . ASP A 1 501 ? -21.287 -4.614  -19.536 1.00 89.20 501 A 1 
ATOM 3879 O OD2 . ASP A 1 501 ? -20.368 -6.628  -19.447 1.00 89.58 501 A 1 
ATOM 3880 N N   . ALA A 1 502 ? -22.802 -4.955  -14.529 1.00 94.36 502 A 1 
ATOM 3881 C CA  . ALA A 1 502 ? -23.609 -5.125  -13.319 1.00 94.54 502 A 1 
ATOM 3882 C C   . ALA A 1 502 ? -24.646 -4.004  -13.112 1.00 95.14 502 A 1 
ATOM 3883 O O   . ALA A 1 502 ? -25.551 -4.144  -12.282 1.00 94.83 502 A 1 
ATOM 3884 C CB  . ALA A 1 502 ? -22.668 -5.244  -12.114 1.00 94.33 502 A 1 
ATOM 3885 N N   . PHE A 1 503 ? -24.555 -2.896  -13.860 1.00 95.98 503 A 1 
ATOM 3886 C CA  . PHE A 1 503 ? -25.372 -1.692  -13.680 1.00 95.89 503 A 1 
ATOM 3887 C C   . PHE A 1 503 ? -26.880 -1.976  -13.726 1.00 96.04 503 A 1 
ATOM 3888 O O   . PHE A 1 503 ? -27.603 -1.594  -12.804 1.00 95.65 503 A 1 
ATOM 3889 C CB  . PHE A 1 503 ? -24.970 -0.666  -14.744 1.00 95.28 503 A 1 
ATOM 3890 C CG  . PHE A 1 503 ? -25.792 0.607   -14.729 1.00 94.94 503 A 1 
ATOM 3891 C CD1 . PHE A 1 503 ? -26.808 0.807   -15.684 1.00 92.14 503 A 1 
ATOM 3892 C CD2 . PHE A 1 503 ? -25.533 1.595   -13.765 1.00 92.92 503 A 1 
ATOM 3893 C CE1 . PHE A 1 503 ? -27.550 1.999   -15.682 1.00 91.72 503 A 1 
ATOM 3894 C CE2 . PHE A 1 503 ? -26.277 2.787   -13.763 1.00 91.87 503 A 1 
ATOM 3895 C CZ  . PHE A 1 503 ? -27.287 2.991   -14.723 1.00 92.46 503 A 1 
ATOM 3896 N N   . GLU A 1 504 ? -27.375 -2.669  -14.761 1.00 95.68 504 A 1 
ATOM 3897 C CA  . GLU A 1 504 ? -28.812 -2.932  -14.913 1.00 95.72 504 A 1 
ATOM 3898 C C   . GLU A 1 504 ? -29.365 -3.844  -13.808 1.00 96.04 504 A 1 
ATOM 3899 O O   . GLU A 1 504 ? -30.480 -3.630  -13.328 1.00 95.03 504 A 1 
ATOM 3900 C CB  . GLU A 1 504 ? -29.101 -3.535  -16.298 1.00 94.96 504 A 1 
ATOM 3901 C CG  . GLU A 1 504 ? -28.936 -2.526  -17.454 1.00 89.57 504 A 1 
ATOM 3902 C CD  . GLU A 1 504 ? -29.838 -1.281  -17.294 1.00 89.76 504 A 1 
ATOM 3903 O OE1 . GLU A 1 504 ? -29.377 -0.142  -17.540 1.00 81.03 504 A 1 
ATOM 3904 O OE2 . GLU A 1 504 ? -30.991 -1.398  -16.824 1.00 82.78 504 A 1 
ATOM 3905 N N   . GLN A 1 505 ? -28.598 -4.824  -13.358 1.00 96.32 505 A 1 
ATOM 3906 C CA  . GLN A 1 505 ? -29.023 -5.694  -12.263 1.00 96.59 505 A 1 
ATOM 3907 C C   . GLN A 1 505 ? -29.033 -4.937  -10.924 1.00 96.89 505 A 1 
ATOM 3908 O O   . GLN A 1 505 ? -30.010 -5.022  -10.173 1.00 95.94 505 A 1 
ATOM 3909 C CB  . GLN A 1 505 ? -28.126 -6.935  -12.241 1.00 95.82 505 A 1 
ATOM 3910 C CG  . GLN A 1 505 ? -28.662 -7.992  -11.262 1.00 90.41 505 A 1 
ATOM 3911 C CD  . GLN A 1 505 ? -27.919 -9.321  -11.373 1.00 90.68 505 A 1 
ATOM 3912 O OE1 . GLN A 1 505 ? -26.977 -9.493  -12.129 1.00 84.12 505 A 1 
ATOM 3913 N NE2 . GLN A 1 505 ? -28.327 -10.327 -10.635 1.00 81.62 505 A 1 
ATOM 3914 N N   . LEU A 1 506 ? -27.994 -4.137  -10.652 1.00 96.31 506 A 1 
ATOM 3915 C CA  . LEU A 1 506 ? -27.895 -3.333  -9.433  1.00 96.38 506 A 1 
ATOM 3916 C C   . LEU A 1 506 ? -29.010 -2.291  -9.319  1.00 96.41 506 A 1 
ATOM 3917 O O   . LEU A 1 506 ? -29.543 -2.111  -8.225  1.00 95.88 506 A 1 
ATOM 3918 C CB  . LEU A 1 506 ? -26.513 -2.667  -9.372  1.00 96.40 506 A 1 
ATOM 3919 C CG  . LEU A 1 506 ? -25.417 -3.624  -8.880  1.00 95.75 506 A 1 
ATOM 3920 C CD1 . LEU A 1 506 ? -24.044 -3.043  -9.195  1.00 93.46 506 A 1 
ATOM 3921 C CD2 . LEU A 1 506 ? -25.508 -3.839  -7.363  1.00 94.15 506 A 1 
ATOM 3922 N N   . LYS A 1 507 ? -29.445 -1.664  -10.424 1.00 95.79 507 A 1 
ATOM 3923 C CA  . LYS A 1 507 ? -30.604 -0.749  -10.432 1.00 94.80 507 A 1 
ATOM 3924 C C   . LYS A 1 507 ? -31.874 -1.386  -9.867  1.00 95.13 507 A 1 
ATOM 3925 O O   . LYS A 1 507 ? -32.669 -0.694  -9.242  1.00 93.84 507 A 1 
ATOM 3926 C CB  . LYS A 1 507 ? -30.900 -0.294  -11.863 1.00 92.47 507 A 1 
ATOM 3927 C CG  . LYS A 1 507 ? -29.970 0.824   -12.342 1.00 84.07 507 A 1 
ATOM 3928 C CD  . LYS A 1 507 ? -30.084 1.005   -13.863 1.00 84.13 507 A 1 
ATOM 3929 C CE  . LYS A 1 507 ? -31.509 1.278   -14.348 1.00 75.80 507 A 1 
ATOM 3930 N NZ  . LYS A 1 507 ? -31.585 1.117   -15.814 1.00 71.63 507 A 1 
ATOM 3931 N N   . ASN A 1 508 ? -32.076 -2.679  -10.100 1.00 95.63 508 A 1 
ATOM 3932 C CA  . ASN A 1 508 ? -33.253 -3.409  -9.626  1.00 95.79 508 A 1 
ATOM 3933 C C   . ASN A 1 508 ? -33.090 -3.941  -8.190  1.00 96.12 508 A 1 
ATOM 3934 O O   . ASN A 1 508 ? -34.087 -4.222  -7.526  1.00 94.36 508 A 1 
ATOM 3935 C CB  . ASN A 1 508 ? -33.544 -4.541  -10.621 1.00 95.42 508 A 1 
ATOM 3936 C CG  . ASN A 1 508 ? -33.905 -4.018  -12.004 1.00 93.73 508 A 1 
ATOM 3937 O OD1 . ASN A 1 508 ? -34.715 -3.121  -12.176 1.00 85.73 508 A 1 
ATOM 3938 N ND2 . ASN A 1 508 ? -33.317 -4.554  -13.043 1.00 85.94 508 A 1 
ATOM 3939 N N   . ILE A 1 509 ? -31.856 -4.100  -7.720  1.00 96.57 509 A 1 
ATOM 3940 C CA  . ILE A 1 509 ? -31.538 -4.643  -6.390  1.00 96.72 509 A 1 
ATOM 3941 C C   . ILE A 1 509 ? -31.463 -3.540  -5.329  1.00 96.91 509 A 1 
ATOM 3942 O O   . ILE A 1 509 ? -31.930 -3.744  -4.201  1.00 95.73 509 A 1 
ATOM 3943 C CB  . ILE A 1 509 ? -30.229 -5.470  -6.473  1.00 96.19 509 A 1 
ATOM 3944 C CG1 . ILE A 1 509 ? -30.518 -6.784  -7.231  1.00 93.74 509 A 1 
ATOM 3945 C CG2 . ILE A 1 509 ? -29.637 -5.760  -5.082  1.00 93.96 509 A 1 
ATOM 3946 C CD1 . ILE A 1 509 ? -29.277 -7.636  -7.524  1.00 89.68 509 A 1 
ATOM 3947 N N   . LEU A 1 510 ? -30.863 -2.389  -5.680  1.00 96.31 510 A 1 
ATOM 3948 C CA  . LEU A 1 510 ? -30.643 -1.272  -4.768  1.00 96.28 510 A 1 
ATOM 3949 C C   . LEU A 1 510 ? -31.965 -0.611  -4.358  1.00 95.74 510 A 1 
ATOM 3950 O O   . LEU A 1 510 ? -32.840 -0.351  -5.183  1.00 94.93 510 A 1 
ATOM 3951 C CB  . LEU A 1 510 ? -29.681 -0.247  -5.394  1.00 96.66 510 A 1 
ATOM 3952 C CG  . LEU A 1 510 ? -28.220 -0.717  -5.498  1.00 96.23 510 A 1 
ATOM 3953 C CD1 . LEU A 1 510 ? -27.407 0.317   -6.278  1.00 94.14 510 A 1 
ATOM 3954 C CD2 . LEU A 1 510 ? -27.562 -0.890  -4.129  1.00 94.33 510 A 1 
ATOM 3955 N N   . LYS A 1 511 ? -32.085 -0.293  -3.074  1.00 96.19 511 A 1 
ATOM 3956 C CA  . LYS A 1 511 ? -33.274 0.317   -2.472  1.00 95.69 511 A 1 
ATOM 3957 C C   . LYS A 1 511 ? -32.901 1.287   -1.342  1.00 96.19 511 A 1 
ATOM 3958 O O   . LYS A 1 511 ? -31.794 1.198   -0.805  1.00 95.80 511 A 1 
ATOM 3959 C CB  . LYS A 1 511 ? -34.228 -0.795  -2.004  1.00 94.63 511 A 1 
ATOM 3960 C CG  . LYS A 1 511 ? -33.641 -1.655  -0.878  1.00 93.76 511 A 1 
ATOM 3961 C CD  . LYS A 1 511 ? -34.565 -2.827  -0.546  1.00 91.39 511 A 1 
ATOM 3962 C CE  . LYS A 1 511 ? -33.907 -3.640  0.576   1.00 86.47 511 A 1 
ATOM 3963 N NZ  . LYS A 1 511 ? -34.666 -4.884  0.860   1.00 79.55 511 A 1 
ATOM 3964 N N   . PRO A 1 512 ? -33.819 2.191   -0.932  1.00 95.76 512 A 1 
ATOM 3965 C CA  . PRO A 1 512 ? -33.591 3.068   0.211   1.00 95.70 512 A 1 
ATOM 3966 C C   . PRO A 1 512 ? -33.153 2.289   1.462   1.00 96.02 512 A 1 
ATOM 3967 O O   . PRO A 1 512 ? -33.728 1.250   1.789   1.00 95.22 512 A 1 
ATOM 3968 C CB  . PRO A 1 512 ? -34.910 3.813   0.437   1.00 94.76 512 A 1 
ATOM 3969 C CG  . PRO A 1 512 ? -35.562 3.795   -0.945  1.00 92.65 512 A 1 
ATOM 3970 C CD  . PRO A 1 512 ? -35.132 2.450   -1.514  1.00 94.72 512 A 1 
ATOM 3971 N N   . GLY A 1 513 ? -32.147 2.802   2.165   1.00 95.95 513 A 1 
ATOM 3972 C CA  . GLY A 1 513 ? -31.511 2.149   3.309   1.00 95.92 513 A 1 
ATOM 3973 C C   . GLY A 1 513 ? -30.289 1.294   2.953   1.00 96.42 513 A 1 
ATOM 3974 O O   . GLY A 1 513 ? -29.677 0.736   3.855   1.00 94.92 513 A 1 
ATOM 3975 N N   . ASP A 1 514 ? -29.915 1.193   1.670   1.00 96.65 514 A 1 
ATOM 3976 C CA  . ASP A 1 514 ? -28.679 0.515   1.282   1.00 97.19 514 A 1 
ATOM 3977 C C   . ASP A 1 514 ? -27.443 1.418   1.441   1.00 97.14 514 A 1 
ATOM 3978 O O   . ASP A 1 514 ? -27.510 2.647   1.346   1.00 96.38 514 A 1 
ATOM 3979 C CB  . ASP A 1 514 ? -28.776 -0.032  -0.152  1.00 97.06 514 A 1 
ATOM 3980 C CG  . ASP A 1 514 ? -29.742 -1.209  -0.301  1.00 96.73 514 A 1 
ATOM 3981 O OD1 . ASP A 1 514 ? -30.101 -1.872  0.700   1.00 93.95 514 A 1 
ATOM 3982 O OD2 . ASP A 1 514 ? -30.104 -1.561  -1.442  1.00 94.02 514 A 1 
ATOM 3983 N N   . LEU A 1 515 ? -26.287 0.786   1.638   1.00 96.87 515 A 1 
ATOM 3984 C CA  . LEU A 1 515 ? -24.960 1.333   1.400   1.00 97.06 515 A 1 
ATOM 3985 C C   . LEU A 1 515 ? -24.354 0.546   0.241   1.00 97.28 515 A 1 
ATOM 3986 O O   . LEU A 1 515 ? -24.079 -0.648  0.388   1.00 96.57 515 A 1 
ATOM 3987 C CB  . LEU A 1 515 ? -24.140 1.271   2.701   1.00 96.27 515 A 1 
ATOM 3988 C CG  . LEU A 1 515 ? -22.774 1.989   2.657   1.00 95.14 515 A 1 
ATOM 3989 C CD1 . LEU A 1 515 ? -22.250 2.110   4.091   1.00 90.16 515 A 1 
ATOM 3990 C CD2 . LEU A 1 515 ? -21.696 1.260   1.849   1.00 89.20 515 A 1 
ATOM 3991 N N   . PHE A 1 516 ? -24.159 1.204   -0.905  1.00 97.19 516 A 1 
ATOM 3992 C CA  . PHE A 1 516 ? -23.465 0.629   -2.051  1.00 97.19 516 A 1 
ATOM 3993 C C   . PHE A 1 516 ? -21.984 0.995   -2.009  1.00 96.89 516 A 1 
ATOM 3994 O O   . PHE A 1 516 ? -21.636 2.175   -1.942  1.00 96.24 516 A 1 
ATOM 3995 C CB  . PHE A 1 516 ? -24.120 1.070   -3.361  1.00 97.10 516 A 1 
ATOM 3996 C CG  . PHE A 1 516 ? -23.443 0.444   -4.565  1.00 97.13 516 A 1 
ATOM 3997 C CD1 . PHE A 1 516 ? -22.546 1.195   -5.346  1.00 95.69 516 A 1 
ATOM 3998 C CD2 . PHE A 1 516 ? -23.647 -0.915  -4.858  1.00 96.04 516 A 1 
ATOM 3999 C CE1 . PHE A 1 516 ? -21.863 0.589   -6.414  1.00 95.68 516 A 1 
ATOM 4000 C CE2 . PHE A 1 516 ? -22.963 -1.523  -5.923  1.00 95.37 516 A 1 
ATOM 4001 C CZ  . PHE A 1 516 ? -22.071 -0.771  -6.702  1.00 95.92 516 A 1 
ATOM 4002 N N   . LEU A 1 517 ? -21.113 -0.009  -2.066  1.00 96.39 517 A 1 
ATOM 4003 C CA  . LEU A 1 517 ? -19.665 0.147   -1.993  1.00 96.11 517 A 1 
ATOM 4004 C C   . LEU A 1 517 ? -18.998 -0.481  -3.219  1.00 96.22 517 A 1 
ATOM 4005 O O   . LEU A 1 517 ? -19.073 -1.697  -3.410  1.00 95.44 517 A 1 
ATOM 4006 C CB  . LEU A 1 517 ? -19.183 -0.495  -0.674  1.00 95.38 517 A 1 
ATOM 4007 C CG  . LEU A 1 517 ? -17.662 -0.470  -0.464  1.00 94.34 517 A 1 
ATOM 4008 C CD1 . LEU A 1 517 ? -17.133 0.949   -0.270  1.00 91.33 517 A 1 
ATOM 4009 C CD2 . LEU A 1 517 ? -17.302 -1.288  0.776   1.00 91.21 517 A 1 
ATOM 4010 N N   . THR A 1 518 ? -18.270 0.312   -4.011  1.00 94.63 518 A 1 
ATOM 4011 C CA  . THR A 1 518 ? -17.234 -0.227  -4.899  1.00 93.94 518 A 1 
ATOM 4012 C C   . THR A 1 518 ? -15.959 -0.464  -4.100  1.00 92.84 518 A 1 
ATOM 4013 O O   . THR A 1 518 ? -15.497 0.417   -3.374  1.00 91.69 518 A 1 
ATOM 4014 C CB  . THR A 1 518 ? -16.977 0.647   -6.133  1.00 93.42 518 A 1 
ATOM 4015 O OG1 . THR A 1 518 ? -16.939 2.021   -5.826  1.00 88.40 518 A 1 
ATOM 4016 C CG2 . THR A 1 518 ? -18.105 0.479   -7.144  1.00 87.44 518 A 1 
ATOM 4017 N N   . LEU A 1 519 ? -15.400 -1.671  -4.184  1.00 91.11 519 A 1 
ATOM 4018 C CA  . LEU A 1 519 ? -14.295 -2.114  -3.344  1.00 90.84 519 A 1 
ATOM 4019 C C   . LEU A 1 519 ? -13.217 -2.818  -4.170  1.00 89.64 519 A 1 
ATOM 4020 O O   . LEU A 1 519 ? -13.514 -3.592  -5.078  1.00 86.40 519 A 1 
ATOM 4021 C CB  . LEU A 1 519 ? -14.866 -3.031  -2.242  1.00 90.24 519 A 1 
ATOM 4022 C CG  . LEU A 1 519 ? -13.854 -3.501  -1.187  1.00 88.98 519 A 1 
ATOM 4023 C CD1 . LEU A 1 519 ? -13.349 -2.349  -0.319  1.00 85.29 519 A 1 
ATOM 4024 C CD2 . LEU A 1 519 ? -14.513 -4.524  -0.268  1.00 85.18 519 A 1 
ATOM 4025 N N   . GLY A 1 520 ? -11.948 -2.584  -3.823  1.00 83.30 520 A 1 
ATOM 4026 C CA  . GLY A 1 520 ? -10.785 -3.230  -4.426  1.00 81.02 520 A 1 
ATOM 4027 C C   . GLY A 1 520 ? -9.892  -2.276  -5.212  1.00 79.75 520 A 1 
ATOM 4028 O O   . GLY A 1 520 ? -10.228 -1.120  -5.466  1.00 74.04 520 A 1 
ATOM 4029 N N   . ALA A 1 521 ? -8.712  -2.769  -5.603  1.00 76.80 521 A 1 
ATOM 4030 C CA  . ALA A 1 521 ? -7.714  -1.972  -6.319  1.00 72.47 521 A 1 
ATOM 4031 C C   . ALA A 1 521 ? -7.920  -1.936  -7.841  1.00 70.73 521 A 1 
ATOM 4032 O O   . ALA A 1 521 ? -7.199  -1.221  -8.537  1.00 63.68 521 A 1 
ATOM 4033 C CB  . ALA A 1 521 ? -6.324  -2.487  -5.931  1.00 67.07 521 A 1 
ATOM 4034 N N   . GLY A 1 522 ? -8.898  -2.678  -8.370  1.00 70.32 522 A 1 
ATOM 4035 C CA  . GLY A 1 522 ? -9.250  -2.697  -9.789  1.00 68.00 522 A 1 
ATOM 4036 C C   . GLY A 1 522 ? -10.018 -1.452  -10.261 1.00 69.98 522 A 1 
ATOM 4037 O O   . GLY A 1 522 ? -10.341 -0.551  -9.478  1.00 65.47 522 A 1 
ATOM 4038 N N   . SER A 1 523 ? -10.330 -1.398  -11.568 1.00 73.59 523 A 1 
ATOM 4039 C CA  . SER A 1 523 ? -11.039 -0.282  -12.210 1.00 75.26 523 A 1 
ATOM 4040 C C   . SER A 1 523 ? -12.570 -0.455  -12.170 1.00 77.81 523 A 1 
ATOM 4041 O O   . SER A 1 523 ? -13.257 -0.349  -13.178 1.00 73.83 523 A 1 
ATOM 4042 C CB  . SER A 1 523 ? -10.490 -0.075  -13.632 1.00 70.07 523 A 1 
ATOM 4043 O OG  . SER A 1 523 ? -10.807 1.220   -14.107 1.00 62.09 523 A 1 
ATOM 4044 N N   . ASN A 1 524 ? -13.148 -0.748  -10.985 1.00 81.46 524 A 1 
ATOM 4045 C CA  . ASN A 1 524 ? -14.599 -0.899  -10.786 1.00 81.85 524 A 1 
ATOM 4046 C C   . ASN A 1 524 ? -15.300 0.366   -10.258 1.00 83.23 524 A 1 
ATOM 4047 O O   . ASN A 1 524 ? -16.525 0.454   -10.331 1.00 80.05 524 A 1 
ATOM 4048 C CB  . ASN A 1 524 ? -14.874 -2.109  -9.878  1.00 77.96 524 A 1 
ATOM 4049 C CG  . ASN A 1 524 ? -14.374 -1.950  -8.454  1.00 76.64 524 A 1 
ATOM 4050 O OD1 . ASN A 1 524 ? -13.369 -1.313  -8.190  1.00 68.59 524 A 1 
ATOM 4051 N ND2 . ASN A 1 524 ? -15.042 -2.563  -7.508  1.00 70.77 524 A 1 
ATOM 4052 N N   . TRP A 1 525 ? -14.550 1.366   -9.785  1.00 85.76 525 A 1 
ATOM 4053 C CA  . TRP A 1 525 ? -15.082 2.630   -9.259  1.00 86.31 525 A 1 
ATOM 4054 C C   . TRP A 1 525 ? -16.063 3.368   -10.200 1.00 88.30 525 A 1 
ATOM 4055 O O   . TRP A 1 525 ? -17.011 3.962   -9.684  1.00 88.03 525 A 1 
ATOM 4056 C CB  . TRP A 1 525 ? -13.916 3.543   -8.847  1.00 83.30 525 A 1 
ATOM 4057 C CG  . TRP A 1 525 ? -13.123 4.102   -9.989  1.00 79.12 525 A 1 
ATOM 4058 C CD1 . TRP A 1 525 ? -12.024 3.542   -10.545 1.00 73.87 525 A 1 
ATOM 4059 C CD2 . TRP A 1 525 ? -13.389 5.308   -10.771 1.00 76.45 525 A 1 
ATOM 4060 N NE1 . TRP A 1 525 ? -11.594 4.305   -11.617 1.00 66.71 525 A 1 
ATOM 4061 C CE2 . TRP A 1 525 ? -12.406 5.404   -11.798 1.00 71.71 525 A 1 
ATOM 4062 C CE3 . TRP A 1 525 ? -14.363 6.322   -10.715 1.00 67.76 525 A 1 
ATOM 4063 C CZ2 . TRP A 1 525 ? -12.399 6.453   -12.740 1.00 67.98 525 A 1 
ATOM 4064 C CZ3 . TRP A 1 525 ? -14.365 7.379   -11.651 1.00 67.18 525 A 1 
ATOM 4065 C CH2 . TRP A 1 525 ? -13.388 7.443   -12.661 1.00 65.87 525 A 1 
ATOM 4066 N N   . PRO A 1 526 ? -15.948 3.319   -11.551 1.00 87.36 526 A 1 
ATOM 4067 C CA  . PRO A 1 526 ? -16.902 3.989   -12.440 1.00 88.54 526 A 1 
ATOM 4068 C C   . PRO A 1 526 ? -18.339 3.478   -12.288 1.00 90.88 526 A 1 
ATOM 4069 O O   . PRO A 1 526 ? -19.281 4.229   -12.525 1.00 90.47 526 A 1 
ATOM 4070 C CB  . PRO A 1 526 ? -16.386 3.761   -13.866 1.00 86.00 526 A 1 
ATOM 4071 C CG  . PRO A 1 526 ? -14.895 3.531   -13.686 1.00 82.66 526 A 1 
ATOM 4072 C CD  . PRO A 1 526 ? -14.866 2.754   -12.374 1.00 85.16 526 A 1 
ATOM 4073 N N   . LEU A 1 527 ? -18.534 2.233   -11.852 1.00 91.15 527 A 1 
ATOM 4074 C CA  . LEU A 1 527 ? -19.857 1.667   -11.581 1.00 92.93 527 A 1 
ATOM 4075 C C   . LEU A 1 527 ? -20.579 2.432   -10.462 1.00 93.68 527 A 1 
ATOM 4076 O O   . LEU A 1 527 ? -21.761 2.742   -10.597 1.00 93.56 527 A 1 
ATOM 4077 C CB  . LEU A 1 527 ? -19.688 0.179   -11.229 1.00 93.68 527 A 1 
ATOM 4078 C CG  . LEU A 1 527 ? -20.991 -0.541  -10.845 1.00 93.37 527 A 1 
ATOM 4079 C CD1 . LEU A 1 527 ? -22.022 -0.519  -11.972 1.00 91.47 527 A 1 
ATOM 4080 C CD2 . LEU A 1 527 ? -20.668 -1.991  -10.490 1.00 91.97 527 A 1 
ATOM 4081 N N   . GLY A 1 528 ? -19.867 2.772   -9.378  1.00 93.37 528 A 1 
ATOM 4082 C CA  . GLY A 1 528 ? -20.416 3.540   -8.261  1.00 93.25 528 A 1 
ATOM 4083 C C   . GLY A 1 528 ? -20.849 4.940   -8.684  1.00 93.77 528 A 1 
ATOM 4084 O O   . GLY A 1 528 ? -21.964 5.357   -8.372  1.00 93.42 528 A 1 
ATOM 4085 N N   . VAL A 1 529 ? -20.017 5.627   -9.478  1.00 92.45 529 A 1 
ATOM 4086 C CA  . VAL A 1 529 ? -20.332 6.952   -10.040 1.00 91.58 529 A 1 
ATOM 4087 C C   . VAL A 1 529 ? -21.569 6.877   -10.936 1.00 92.39 529 A 1 
ATOM 4088 O O   . VAL A 1 529 ? -22.516 7.635   -10.736 1.00 92.16 529 A 1 
ATOM 4089 C CB  . VAL A 1 529 ? -19.127 7.526   -10.809 1.00 89.80 529 A 1 
ATOM 4090 C CG1 . VAL A 1 529 ? -19.440 8.888   -11.437 1.00 86.32 529 A 1 
ATOM 4091 C CG2 . VAL A 1 529 ? -17.918 7.707   -9.881  1.00 86.03 529 A 1 
ATOM 4092 N N   . LYS A 1 530 ? -21.619 5.918   -11.866 1.00 92.74 530 A 1 
ATOM 4093 C CA  . LYS A 1 530 ? -22.744 5.742   -12.797 1.00 93.43 530 A 1 
ATOM 4094 C C   . LYS A 1 530 ? -24.066 5.445   -12.075 1.00 94.45 530 A 1 
ATOM 4095 O O   . LYS A 1 530 ? -25.106 5.977   -12.456 1.00 94.51 530 A 1 
ATOM 4096 C CB  . LYS A 1 530 ? -22.374 4.636   -13.795 1.00 93.55 530 A 1 
ATOM 4097 C CG  . LYS A 1 530 ? -23.392 4.485   -14.929 1.00 91.59 530 A 1 
ATOM 4098 C CD  . LYS A 1 530 ? -22.951 3.377   -15.890 1.00 88.77 530 A 1 
ATOM 4099 C CE  . LYS A 1 530 ? -23.976 3.183   -17.013 1.00 83.78 530 A 1 
ATOM 4100 N NZ  . LYS A 1 530 ? -23.628 2.011   -17.864 1.00 75.19 530 A 1 
ATOM 4101 N N   . LEU A 1 531 ? -24.048 4.612   -11.032 1.00 94.49 531 A 1 
ATOM 4102 C CA  . LEU A 1 531 ? -25.228 4.338   -10.207 1.00 95.02 531 A 1 
ATOM 4103 C C   . LEU A 1 531 ? -25.660 5.583   -9.426  1.00 95.33 531 A 1 
ATOM 4104 O O   . LEU A 1 531 ? -26.839 5.929   -9.443  1.00 95.35 531 A 1 
ATOM 4105 C CB  . LEU A 1 531 ? -24.941 3.168   -9.253  1.00 95.77 531 A 1 
ATOM 4106 C CG  . LEU A 1 531 ? -24.934 1.789   -9.934  1.00 95.33 531 A 1 
ATOM 4107 C CD1 . LEU A 1 531 ? -24.289 0.766   -9.005  1.00 93.74 531 A 1 
ATOM 4108 C CD2 . LEU A 1 531 ? -26.352 1.303   -10.254 1.00 94.24 531 A 1 
ATOM 4109 N N   . PHE A 1 532 ? -24.730 6.302   -8.795  1.00 95.10 532 A 1 
ATOM 4110 C CA  . PHE A 1 532 ? -25.026 7.537   -8.071  1.00 94.67 532 A 1 
ATOM 4111 C C   . PHE A 1 532 ? -25.666 8.602   -8.978  1.00 94.60 532 A 1 
ATOM 4112 O O   . PHE A 1 532 ? -26.683 9.192   -8.615  1.00 94.24 532 A 1 
ATOM 4113 C CB  . PHE A 1 532 ? -23.738 8.059   -7.418  1.00 94.70 532 A 1 
ATOM 4114 C CG  . PHE A 1 532 ? -23.907 9.418   -6.774  1.00 94.17 532 A 1 
ATOM 4115 C CD1 . PHE A 1 532 ? -23.204 10.531  -7.273  1.00 90.94 532 A 1 
ATOM 4116 C CD2 . PHE A 1 532 ? -24.815 9.584   -5.717  1.00 91.65 532 A 1 
ATOM 4117 C CE1 . PHE A 1 532 ? -23.408 11.799  -6.713  1.00 90.96 532 A 1 
ATOM 4118 C CE2 . PHE A 1 532 ? -25.025 10.856  -5.159  1.00 90.83 532 A 1 
ATOM 4119 C CZ  . PHE A 1 532 ? -24.322 11.965  -5.657  1.00 91.40 532 A 1 
ATOM 4120 N N   . GLU A 1 533 ? -25.124 8.807   -10.192 1.00 94.94 533 A 1 
ATOM 4121 C CA  . GLU A 1 533 ? -25.684 9.721   -11.194 1.00 94.17 533 A 1 
ATOM 4122 C C   . GLU A 1 533 ? -27.108 9.317   -11.602 1.00 94.28 533 A 1 
ATOM 4123 O O   . GLU A 1 533 ? -27.998 10.165  -11.659 1.00 93.66 533 A 1 
ATOM 4124 C CB  . GLU A 1 533 ? -24.783 9.743   -12.436 1.00 93.55 533 A 1 
ATOM 4125 C CG  . GLU A 1 533 ? -23.473 10.512  -12.206 1.00 90.18 533 A 1 
ATOM 4126 C CD  . GLU A 1 533 ? -22.507 10.426  -13.404 1.00 88.07 533 A 1 
ATOM 4127 O OE1 . GLU A 1 533 ? -21.507 11.175  -13.384 1.00 80.49 533 A 1 
ATOM 4128 O OE2 . GLU A 1 533 ? -22.762 9.626   -14.337 1.00 81.28 533 A 1 
ATOM 4129 N N   . TYR A 1 534 ? -27.356 8.027   -11.830 1.00 94.76 534 A 1 
ATOM 4130 C CA  . TYR A 1 534 ? -28.683 7.507   -12.170 1.00 94.75 534 A 1 
ATOM 4131 C C   . TYR A 1 534 ? -29.718 7.794   -11.069 1.00 94.91 534 A 1 
ATOM 4132 O O   . TYR A 1 534 ? -30.784 8.339   -11.351 1.00 94.20 534 A 1 
ATOM 4133 C CB  . TYR A 1 534 ? -28.580 6.005   -12.463 1.00 94.91 534 A 1 
ATOM 4134 C CG  . TYR A 1 534 ? -29.930 5.344   -12.674 1.00 94.57 534 A 1 
ATOM 4135 C CD1 . TYR A 1 534 ? -30.551 4.651   -11.616 1.00 92.65 534 A 1 
ATOM 4136 C CD2 . TYR A 1 534 ? -30.591 5.477   -13.910 1.00 93.38 534 A 1 
ATOM 4137 C CE1 . TYR A 1 534 ? -31.828 4.090   -11.793 1.00 92.67 534 A 1 
ATOM 4138 C CE2 . TYR A 1 534 ? -31.870 4.916   -14.093 1.00 92.69 534 A 1 
ATOM 4139 C CZ  . TYR A 1 534 ? -32.490 4.222   -13.031 1.00 92.67 534 A 1 
ATOM 4140 O OH  . TYR A 1 534 ? -33.728 3.688   -13.198 1.00 91.29 534 A 1 
ATOM 4141 N N   . PHE A 1 535 ? -29.400 7.473   -9.812  1.00 95.15 535 A 1 
ATOM 4142 C CA  . PHE A 1 535 ? -30.312 7.701   -8.684  1.00 94.92 535 A 1 
ATOM 4143 C C   . PHE A 1 535 ? -30.484 9.190   -8.339  1.00 94.36 535 A 1 
ATOM 4144 O O   . PHE A 1 535 ? -31.524 9.568   -7.799  1.00 92.21 535 A 1 
ATOM 4145 C CB  . PHE A 1 535 ? -29.851 6.877   -7.473  1.00 95.44 535 A 1 
ATOM 4146 C CG  . PHE A 1 535 ? -30.245 5.410   -7.530  1.00 95.93 535 A 1 
ATOM 4147 C CD1 . PHE A 1 535 ? -31.550 5.023   -7.171  1.00 94.87 535 A 1 
ATOM 4148 C CD2 . PHE A 1 535 ? -29.327 4.430   -7.941  1.00 94.95 535 A 1 
ATOM 4149 C CE1 . PHE A 1 535 ? -31.931 3.670   -7.226  1.00 94.59 535 A 1 
ATOM 4150 C CE2 . PHE A 1 535 ? -29.705 3.075   -8.003  1.00 94.82 535 A 1 
ATOM 4151 C CZ  . PHE A 1 535 ? -31.007 2.695   -7.646  1.00 95.21 535 A 1 
ATOM 4152 N N   . THR A 1 536 ? -29.510 10.055  -8.681  1.00 93.97 536 A 1 
ATOM 4153 C CA  . THR A 1 536 ? -29.600 11.518  -8.519  1.00 92.02 536 A 1 
ATOM 4154 C C   . THR A 1 536 ? -30.477 12.158  -9.596  1.00 88.29 536 A 1 
ATOM 4155 O O   . THR A 1 536 ? -31.267 13.053  -9.302  1.00 80.98 536 A 1 
ATOM 4156 C CB  . THR A 1 536 ? -28.204 12.159  -8.552  1.00 90.94 536 A 1 
ATOM 4157 O OG1 . THR A 1 536 ? -27.401 11.610  -7.544  1.00 81.75 536 A 1 
ATOM 4158 C CG2 . THR A 1 536 ? -28.238 13.667  -8.293  1.00 79.39 536 A 1 
ATOM 4159 N N   . GLY A 1 537 ? -30.376 11.696  -10.847 1.00 86.97 537 A 1 
ATOM 4160 C CA  . GLY A 1 537 ? -31.153 12.200  -11.988 1.00 83.67 537 A 1 
ATOM 4161 C C   . GLY A 1 537 ? -32.630 11.803  -11.989 1.00 80.56 537 A 1 
ATOM 4162 O O   . GLY A 1 537 ? -33.392 12.304  -12.821 1.00 70.04 537 A 1 
ATOM 4163 N N   . GLY A 1 538 ? -33.051 10.931  -11.064 1.00 62.94 538 A 1 
ATOM 4164 C CA  . GLY A 1 538 ? -34.390 10.342  -11.030 1.00 59.54 538 A 1 
ATOM 4165 C C   . GLY A 1 538 ? -34.606 9.310   -12.150 1.00 59.39 538 A 1 
ATOM 4166 O O   . GLY A 1 538 ? -33.805 9.222   -13.085 1.00 53.73 538 A 1 
ATOM 4167 N N   . PRO A 1 539 ? -35.674 8.508   -12.093 1.00 50.73 539 A 1 
ATOM 4168 C CA  . PRO A 1 539 ? -36.002 7.591   -13.180 1.00 51.16 539 A 1 
ATOM 4169 C C   . PRO A 1 539 ? -36.317 8.408   -14.443 1.00 51.26 539 A 1 
ATOM 4170 O O   . PRO A 1 539 ? -37.229 9.239   -14.431 1.00 48.68 539 A 1 
ATOM 4171 C CB  . PRO A 1 539 ? -37.196 6.770   -12.681 1.00 48.54 539 A 1 
ATOM 4172 C CG  . PRO A 1 539 ? -37.861 7.679   -11.645 1.00 46.87 539 A 1 
ATOM 4173 C CD  . PRO A 1 539 ? -36.703 8.492   -11.063 1.00 48.92 539 A 1 
ATOM 4174 N N   . LYS A 1 540 ? -35.531 8.206   -15.512 1.00 41.23 540 A 1 
ATOM 4175 C CA  . LYS A 1 540 ? -35.895 8.660   -16.864 1.00 40.94 540 A 1 
ATOM 4176 C C   . LYS A 1 540 ? -36.930 7.740   -17.479 1.00 38.78 540 A 1 
ATOM 4177 O O   . LYS A 1 540 ? -36.795 6.512   -17.287 1.00 35.27 540 A 1 
ATOM 4178 C CB  . LYS A 1 540 ? -34.675 8.764   -17.787 1.00 37.99 540 A 1 
ATOM 4179 C CG  . LYS A 1 540 ? -33.927 10.081  -17.593 1.00 35.31 540 A 1 
ATOM 4180 C CD  . LYS A 1 540 ? -32.833 10.220  -18.657 1.00 32.88 540 A 1 
ATOM 4181 C CE  . LYS A 1 540 ? -32.131 11.569  -18.484 1.00 29.00 540 A 1 
ATOM 4182 N NZ  . LYS A 1 540 ? -31.026 11.727  -19.458 1.00 27.00 540 A 1 
ATOM 4183 O OXT . LYS A 1 540 ? -37.790 8.327   -18.173 1.00 33.97 540 A 1 
#
